Compounds similar to this structure
N#Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-4′-pentylbiphenyl40817-08-136 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-036 % similar
4-Cyanophenylacetic acid5462-71-536 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-136 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-636 % similar
4-Amino-3-nitrobenzonitrile6393-40-436 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-836 % similar
4-Pyridazinecarbonitrile68776-62-536 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-435 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-135 % similar
6CB41122-70-735 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-835 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-535 % similar
4-Butoxybenzonitrile5203-14-535 % similar
4'-Octyl-4-cyanobiphenyl52709-84-935 % similar
Phthalonitrile91-15-635 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-135 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-935 % similar
5-Cyanopyrimidine40805-79-635 % similar
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