Compounds similar to this structure
CC1=C(C=NN1C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylindazole-3-carboxylic acid50890-83-034 % similar
3-Methoxy-2-methylbenzoic acid55289-06-034 % similar
N-(2-Carboxyphenyl)glycine612-42-034 % similar
Isoquinoline-8-carboxylic acid61563-43-734 % similar
2,3-Quinolinedicarboxylic acid643-38-934 % similar
Imidazo[1,2-a]pyridine-2-carboxylic acid64951-08-234 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-534 % similar
1H-Indazole-4-carboxylic acid677306-38-634 % similar
2-(Phenoxymethyl)benzoic acid724-98-134 % similar
2-(Methylthio)nicotinic acid74470-23-834 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-634 % similar
4-Ethyl-1-naphthoic acid91902-58-834 % similar
2-(Pyridin-2-yl)pyrimidine-5-carboxylic acid933988-22-834 % similar
Monobutyl phthalate131-70-434 % similar
3-(1H-1,2,4-Triazol-1-yl)benzoic acid167626-64-434 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-334 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-434 % similar
Mefenamic acid61-68-734 % similar
2-(4-Methylphenyl)-4-quinolinecarboxylic acid20389-05-334 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-333 % similar
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