Compounds similar to this structure
N#Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C#N)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzamide17174-98-033 % similar
3-Fluoro-2-methylbenzonitrile185147-06-233 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-633 % similar
Dibenz(b,f)azepine256-96-233 % similar
2-Cyanobenzoic acid3839-22-333 % similar
2-Bromo-3-fluorobenzonitrile425379-16-433 % similar
2-(Difluoromethoxy)benzonitrile56935-78-533 % similar
2-Nitrobenzonitrile612-24-833 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-433 % similar
2-Ethoxybenzonitrile6609-57-033 % similar
2-Cyanobenzenesulphonyl chloride69360-26-533 % similar
2-Piperidin-1-yl-benzonitrile72752-52-433 % similar
2-Acetylbenzonitrile91054-33-033 % similar
7-Cyanoindole96631-87-733 % similar
2,3-Dimethoxybenzonitrile5653-62-332 % similar
4-Methoxystilbene1142-15-032 % similar
9-Phenanthrenecarbonitrile2510-55-632 % similar
4-Styrylpyridine103-31-132 % similar
Benzonitrile100-47-032 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-732 % similar
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