Compounds similar to this structure
O=Cc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxybenzaldehyde619-66-9100 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-269 % similar
4,4'-Stilbenedicarboxylic acid133005-88-669 % similar
Terephthalic acid100-21-065 % similar
4-Vinylbenzoic acid1075-49-662 % similar
3-Formylbenzoic acid619-21-661 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-658 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-458 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-458 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-258 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-956 % similar
4,4′-Oxybis[benzoic acid]2215-89-654 % similar
4-Hydroxybenzoic acid99-96-754 % similar
4-Acetylbenzaldehyde3457-45-253 % similar
3-Formyl-4-hydroxybenzoic acid584-87-253 % similar
5-Formylsalicylic acid616-76-253 % similar
1,4-Benzenedicarboxaldehyde623-27-852 % similar
Benzoic acid65-85-052 % similar
4-Mercaptobenzoic acid1074-36-852 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-652 % similar
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