Compounds similar to this structure
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Ala-ome28819-05-835 % similar
Loxoprofen sodium80382-23-635 % similar
Methyl cyclopropanecarboxylate2868-37-335 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-235 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-035 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-835 % similar
(±)-Methyl 2-methylbutanoate868-57-535 % similar
H-Phg-ome hcl15028-39-435 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-135 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-535 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-734 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-334 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-734 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-934 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-434 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-334 % similar
Benzyl isobutyrate103-28-634 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
Cyclamen aldehyde103-95-734 % similar
Page 4 of 10