Compounds similar to this structure
C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxyquinoxaline6287-20-331 % similar
Diphenylcyclopropenone886-38-431 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-231 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-631 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-831 % similar
2-Methyl-4,5-diphenylthiazole3755-83-731 % similar
1H-Indazole-3-carbaldehyde5235-10-931 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
5-Phenyltetrazole18039-42-431 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
1,3-Diphenylisobenzofuran5471-63-630 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-430 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-930 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-330 % similar
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