Compound database

Compounds similar to this structure

NOCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

9,10-Diphenylanthracene1499-10-134 % similar 3-(2-Chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid23598-72-334 % similar 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid3919-74-234 % similar 9,10-Diphenylphenanthrene602-15-333 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-233 % similar 2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-433 % similar 5-Amino-3-phenylisoxazole4369-55-532 % similar 9-Phenylacridine602-56-232 % similar 4-Methylbiphenyl644-08-632 % similar Diphenylcyclopropenone886-38-432 % similar 2-Hydroxy-3-phenylpyrazine2882-18-032 % similar 4,5-Diphenyl-2(3H)-oxazolethione6670-13-932 % similar 3-Bromo-2-phenylpyridine91182-50-231 % similar 2,3,4,5-Tetraphenylthiophene1884-68-031 % similar 2,3,4,5,6-Pentachlorobiphenyl25429-29-231 % similar 2,5-Diphenyl-1,3,4-oxadiazole725-12-231 % similar 2,3,4,5,6-Pentafluorobiphenyl784-14-531 % similar Dimethyl-POPOP3073-87-831 % similar Biphenyl92-52-431 % similar 4,6-Dichloro-2,5-diphenylpyrimidine29133-99-131 % similar