Compounds similar to this structure
N=C(S)Nc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzoic acid74-11-343 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-243 % similar
p-Toluic acid99-94-543 % similar
Benzoic acid65-85-042 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-042 % similar
4-Acetylbenzoic acid586-89-042 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-242 % similar
4-(Chlorosulfonyl)benzoic acid10130-89-941 % similar
4-(Methylsulfonyl)benzoic acid4052-30-641 % similar
4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]benzoic acid102121-60-841 % similar
Fmoc-4-aminobenzoic acid185116-43-241 % similar
4-Carboxyphenylboronic acid14047-29-141 % similar
4-(Hydroxymethyl)benzoic acid3006-96-041 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-141 % similar
4-Benzoylbenzoic acid611-95-041 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-241 % similar
4-Carboxybenzaldehyde619-66-941 % similar
4-Hydroxymethylbenzoic acid96937-45-041 % similar
2,6-Naphthalenedicarboxylic acid1141-38-440 % similar
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