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.
Boc-L-2-cyanophenylalanine216312-53-733 % similar
Boc-D-2-cyanophenylalanine261380-28-333 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-733 % similar
5,7-Dinitrooxindole30490-21-233 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-233 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar
5,6-Difluorooxindole71294-07-033 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
2,3-Dichlorobenzonitrile6574-97-633 % similar
2-Cyanobenzaldehyde7468-67-933 % similar
2-Bromobenzonitrile2042-37-732 % similar
5-Carboxyoxindole102359-00-232 % similar
6-Trifluoromethyloxindole1735-89-332 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-832 % similar
5-(Trifluoromethyl)oxindole71293-62-432 % similar
6-Methoxyoxindole7699-19-632 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
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