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.
3-Chloro-2-fluorobenzonitrile94087-40-831 % similar
Dibenzosuberone1210-35-131 % similar
2-Cyanobiphenyl24973-49-731 % similar
1,2-Benzenediacetic acid7500-53-031 % similar
Anthrone90-44-831 % similar
5-Nitro-2-oxindole20870-79-531 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-331 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-930 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-630 % similar
2-Amino-3-fluorobenzonitrile115661-37-530 % similar
4-Cyanoindole16136-52-030 % similar
3-Fluoro-2-methylbenzonitrile185147-06-230 % similar
2-Bromo-3-fluorobenzonitrile425379-16-430 % similar
2-Nitrobenzonitrile612-24-830 % similar
2-Ethoxybenzonitrile6609-57-030 % similar
2-Piperidin-1-yl-benzonitrile72752-52-430 % similar
Benzosuberone826-73-330 % similar
7-Cyanoindole96631-87-730 % similar
Diclofenac15307-86-530 % similar
Methyl oxindole-5-carboxylate199328-10-430 % similar
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