Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-dihydroxybutanedioate5057-96-537 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-437 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-037 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-337 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-336 % similar
3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-236 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-136 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-736 % similar
Aspartic acid beta-methyl ester2177-62-036 % similar
1-Methyl hydrogen D-aspartate65414-78-036 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
Endothall145-73-335 % similar
(+)-Methyl lactate17392-83-535 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Methyl cyclopentanecarboxylate4630-80-235 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
Methyl lactate547-64-835 % similar
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