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.
Methyl o-cyanobenzoate6587-24-237 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-036 % similar
5,6-Dichloroindolin-2-one71293-59-936 % similar
2-Chlorobenzonitrile873-32-535 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-535 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-935 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-335 % similar
4-Bromooxindole99365-48-735 % similar
2-Cyano-6-fluorobenzoic acid887266-96-835 % similar
1-Naphthalenecarbonitrile86-53-334 % similar
5-Bromo-2-oxindole20870-78-434 % similar
5-Aminooxindole20876-36-234 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-034 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-434 % similar
2-(Acetyloxy)benzonitrile5715-02-634 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-934 % similar
2-Cyanobenzamide17174-98-033 % similar
3-Nitrophthalonitrile51762-67-533 % similar
2-Indanone615-13-433 % similar
2-Cyanobenzenesulphonyl chloride69360-26-533 % similar
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