Compounds similar to this structure
CC1=NC(=NO1)C2=CC=CC=C2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-633 % similar
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole57238-75-233 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-932 % similar
2-Methyl-4,5-diphenylthiazole3755-83-732 % similar
3-Methyl-2-phenylpyridine10273-90-232 % similar
5-Phenyltetrazole18039-42-432 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-832 % similar
2,3-Diphenylquinoxaline1684-14-632 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-232 % similar
Biphenyl92-52-432 % similar
2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1219956-23-632 % similar
3-Phenyl-5-isoxazolecarboxylic acid14442-12-732 % similar
4-Methyl-2,5-diphenylpyridine156021-08-832 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-632 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-232 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-032 % similar
Bathocuproine4733-39-532 % similar
4-Chloro-2-phenylquinazoline6484-25-932 % similar
2-Phenylquinoline612-96-431 % similar
2-Phenylpyridine1008-89-531 % similar
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