Compound database

Compounds similar to this structure

ONHNNH2C1=CC=C(C=C1)C2=CC(=O)NC(=N2)NEdit in Covalent

58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-131 % similar 2-Hydroxy-4-phenylthiazole3884-31-931 % similar 4-Chloro-2-phenylpyridine57311-18-931 % similar 2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-331 % similar 3-Aminobiphenyl2243-47-231 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-531 % similar 5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-530 % similar 6-Bromo-2-phenyl-1H-benzimidazole1741-50-030 % similar 6-(4-Fluorophenyl)pyrimidine-2,4-diamine175137-25-430 % similar 5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-930 % similar 6-Phenylpyridine-2-carboxylic acid39774-28-230 % similar 2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-330 % similar 2(1H)-Quinoxalinone1196-57-230 % similar 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-130 % similar 2-Mercapto-4-phenylthiazole2103-88-030 % similar 4-Methyl-2-phenylpyridine3475-21-630 % similar 4-Phenyl-1H-pyrazol-5-amine57999-06-130 % similar 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-130 % similar