Compounds similar to this structure
C=CC1=C(C=CC(=C1)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
4-Vinylsulfonylbenzoic acid95535-40-341 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-241 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-141 % similar
6-Hydroxy-2-naphthoic acid16712-64-441 % similar
3-Benzoylbenzoic acid579-18-041 % similar
3-Acetylbenzoic acid586-42-541 % similar
2,4-Dimethylbenzoic acid611-01-841 % similar
6-Quinoxalinecarboxylic acid6925-00-441 % similar
1-Methyl 2-aminoterephthalate60728-41-841 % similar
4-Methyl-3-nitrobenzoic acid96-98-041 % similar
4-Hydroxyphthalic acid610-35-541 % similar
4-Benzoylbenzoic acid611-95-041 % similar
4-Carboxybenzaldehyde619-66-941 % similar
1-Indanone-6-carboxylic acid60031-08-540 % similar
4-Methoxy-3-methylbenzoic acid6880-04-240 % similar
4-Methyl-m-anisic acid7151-68-040 % similar
Fluorenone-2-carboxylic acid784-50-940 % similar
6-Amino-2-naphthoic acid116668-47-440 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-040 % similar
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