Compounds similar to this structure
Cc1ccc(C#N)c(O)n1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-030 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
6,6'-Bi-2-picoline4411-80-730 % similar
Chlorquinaldol72-80-030 % similar
2,4-Dimethoxybenzonitrile4107-65-730 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-530 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-730 % similar
MPEP96206-92-730 % similar
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