Compounds similar to this structure
N#Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-736 % similar
Diphenylacetylene501-65-536 % similar
4-Cyanophenylacetic acid5462-71-536 % similar
N-(4-Cyanophenyl)guanidine5637-42-336 % similar
O-Terphenyl84-15-136 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-736 % similar
N,N′-Diphenylbenzidine531-91-936 % similar
4-Propylbiphenyl10289-45-936 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-436 % similar
4-Phenylbenzophenone2128-93-036 % similar
4-Bromo-M-terphenyl54590-37-336 % similar
4-Pyridazinecarbonitrile68776-62-536 % similar
4-Propyl-1,1'-biphenyl71294-42-336 % similar
3-Cyanopyridine 1-oxide14906-64-035 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-435 % similar
3-(Hydroxymethyl)benzonitrile874-97-535 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-135 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-635 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-535 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-335 % similar
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