Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)O)N=NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylbenzoyl)benzoic acid85-55-240 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-340 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-640 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-340 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-339 % similar
2-Chloro-3-fluorobenzoic acid102940-86-339 % similar
2-Iodo-3-methylbenzoic acid108078-14-439 % similar
2-Anthraquinonecarboxylic acid117-78-239 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
2-Chloro-3-methylbenzoic acid15068-35-639 % similar
3-Chloro-2-fluorobenzoic acid161957-55-739 % similar
3-Bromo-2-fluorobenzoic acid161957-56-839 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-839 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-339 % similar
2-Amino-3-bromobenzoic acid20776-51-639 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-539 % similar
2-Chloronicotinic acid2942-59-839 % similar
2-Methylnicotinic acid3222-56-839 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-539 % similar
2-Bromonicotinic acid35905-85-239 % similar
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