Compounds similar to this structure
Cc1cccc(C)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzonitrile403-54-333 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
3-Nitrophthalonitrile51762-67-533 % similar
2-Bromo-6-methylaniline53848-17-233 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-933 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-833 % similar
4-Methylphthalonitrile63089-50-933 % similar
3-Chlorobenzonitrile766-84-733 % similar
Skatole83-34-133 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-233 % similar
2-Chloro-6-methylaniline87-63-833 % similar
2-Chloro-6-methylphenol87-64-933 % similar
3-Cyanophenol873-62-133 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-533 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-333 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-632 % similar
6-Chloro-2-nitrobenzonitrile6575-07-132 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-332 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-932 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-332 % similar
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