Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl isophthalate1459-93-438 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-838 % similar
1-Methyl 2-aminoterephthalate60728-41-838 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-638 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-938 % similar
Methyl anthranilate134-20-338 % similar
Methyl 2-fluorobenzoate394-35-438 % similar
Methyl thiosalicylate4892-02-838 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-438 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-538 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-438 % similar
3-Iodoisonicotinic acid methyl ester188677-49-838 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-138 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-638 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-238 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
Methyl 3-hydroxy-2-naphthoate883-99-838 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-338 % similar
Page 7 of 10