Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-431 % similar
2,6-Dibromobenzoic acid601-84-331 % similar
4-(Aminocarbonyl)benzoic acid6051-43-031 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-931 % similar
4-Iodobenzoic acid619-58-931 % similar
4-Chlorobenzoic acid74-11-331 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-031 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-231 % similar
P-Bromoacetophenone99-90-131 % similar
P-Chloroacetophenone99-91-231 % similar
P-Aminoacetophenone99-92-331 % similar
Chlorthal2136-79-031 % similar
2-N-Boc-amino-thiazole-5-carboxylic acid302964-02-931 % similar
Acetylsalicylsalicylic acid530-75-631 % similar
4-Acetylphenoxyacetic acid1878-81-531 % similar
3-Chlorobenzo[b]thiophene-2-carboxylic acid21211-22-331 % similar
2-Bromo-6-methoxybenzoic acid31786-45-531 % similar
3-Methoxy-2-methylbenzoic acid55289-06-031 % similar
3-Acetamidobenzoic acid587-48-431 % similar
2-(Methylthio)nicotinic acid74470-23-831 % similar
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