Compounds similar to this structure
CCOC(=O)C[C@H](O)C[C@H](O)C=Cc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoate355806-00-742 % similar
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline154057-56-441 % similar
(3S,5R)-Rosuvastatin1242184-42-439 % similar
Rosuvastatin287714-41-439 % similar
[2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromido154057-58-638 % similar
Rosuvastatin sodium147098-18-837 % similar
Rosuvastatin calcium147098-20-237 % similar
Atorvastatin lactone125995-03-134 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-434 % similar
Atorvastatin tert-butyl ester134395-00-933 % similar
Diethyl 3-hydroxyglutarate32328-03-333 % similar
Atorvastatin methyl ester345891-62-533 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-132 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-032 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-832 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-431 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-031 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-431 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-331 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-530 % similar
Page 2 of 3