Compounds similar to this structure
CC1=C(C=CC=C1OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-methylbenzoic acid55289-06-0100 % similar
2-Methoxybenzoic acid529-75-970 % similar
o-Anisic acid579-75-970 % similar
2,3-Dimethoxybenzoic acid1521-38-669 % similar
3-Methoxysalicylic acid877-22-567 % similar
3-Acetoxy-O-toluic acid168899-58-966 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-765 % similar
2-Amino-3-methoxybenzoic acid3177-80-865 % similar
3-Amino-2-methylbenzoic acid52130-17-363 % similar
2,6-Dimethoxybenzoic acid1466-76-862 % similar
2,3-Dimethylbenzoic acid603-79-260 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-359 % similar
3-Hydroxy-2-methylbenzoic acid603-80-558 % similar
3-Chloro-2-methylbenzoic acid7499-08-358 % similar
3-Bromo-2-methylbenzoic acid76006-33-258 % similar
2-Methoxy-6-methylbenzoic acid6161-65-558 % similar
3-Fluoro-2-methylbenzoic acid699-90-157 % similar
2,6-Dimethoxytoluene5673-07-455 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-155 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-255 % similar
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