Compounds similar to this structure
N#Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
4-Amino-3-chlorobenzonitrile21803-75-833 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
4-Amino-3-bromobenzonitrile50397-74-533 % similar
3-Amino-4-chlorobenzonitrile53312-79-133 % similar
3CB58743-76-333 % similar
3-Amino-4-methylbenzonitrile60710-80-733 % similar
4-Amino-3-fluorobenzonitrile63069-50-133 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
6-Cyanonicotinic acid70165-31-033 % similar
4-Amino-3-methylbenzonitrile78881-21-733 % similar
3-Amino-4-fluorobenzonitrile859855-53-133 % similar
2-Chloroisonicotinamide100859-84-532 % similar
3-Isocyanatobenzonitrile16413-26-632 % similar
2-Bromoisonicotinamide29840-73-132 % similar
(2-Aminocarbonylphenyl)boronic acid380430-54-632 % similar
4′-Butyl-4-cyanobiphenyl52709-83-832 % similar
4-Benzyloxybenzonitrile52805-36-432 % similar
4-(1-Piperazinyl)benzonitrile68104-63-232 % similar
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