Compounds similar to this structure
N#Cc1ccc(C(O)c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-433 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-132 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-832 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-232 % similar
6CB41122-70-732 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-832 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-132 % similar
4-Butoxybenzonitrile5203-14-532 % similar
4'-Octyl-4-cyanobiphenyl52709-84-932 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
3-(Trifluoromethyl)benzhydrol728-80-332 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-132 % similar
2-Aminobenzhydrol13209-38-632 % similar
4-Cyano-2-fluoropyridine3939-14-832 % similar
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