Compounds similar to this structure
CC1=C(C(=NN1)C)C2=CC=CC=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-3-methyl-4-phenylpyrazole60419-81-034 % similar
2-Sulfobenzoic acid632-25-734 % similar
Indole-3-carboxylic acid771-50-634 % similar
Fenamic acid91-40-734 % similar
Monobenzyl phthalate2528-16-734 % similar
2-Morpholinobenzoic acid42106-48-934 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-834 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-434 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-234 % similar
Tolfenamic acid13710-19-534 % similar
2-(Propylthio)nicotinic acid175135-22-534 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-033 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-933 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-033 % similar
1H-Indole-7-carboxylic acid1670-83-333 % similar
Indole-4-carboxylic acid2124-55-233 % similar
Trolamine salicylate2174-16-533 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-533 % similar
Fluoroaspirin364-71-633 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-933 % similar
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