Compounds similar to this structure
C1C2=C(C(=CC=C2)C#N)NC1=OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Indandione16214-27-032 % similar
2,3-Difluorobenzonitrile21524-39-032 % similar
2,3-Dimethylbenzonitrile5724-56-132 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-132 % similar
2-Aminobenzonitrile1885-29-632 % similar
2-Fluorobenzonitrile394-47-832 % similar
2-Iodobenzonitrile4387-36-432 % similar
2-Methylbenzonitrile529-19-132 % similar
2-Hydroxybenzonitrile611-20-132 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-731 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-031 % similar
2-(Cyanomethyl)benzoic acid6627-91-431 % similar
2-Amino-3-bromobenzonitrile114344-60-431 % similar
2-Isocyanatobenzonitrile42066-86-431 % similar
3-Bromo-2-methylbenzonitrile52780-15-131 % similar
1-Tetralone529-34-031 % similar
2-Amino-3-chlorobenzonitrile53312-77-931 % similar
3-Chloro-2-methylbenzonitrile54454-12-531 % similar
2-Chloro-3-cyanopyridine6602-54-631 % similar
2-Chloro-3-fluorobenzonitrile874781-08-531 % similar
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