Compounds similar to this structure
C1=CC2=C(C=C1C#N)NC=C2C=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-formylbenzonitrile1003708-42-634 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
1H-Indazole-5-carbonitrile74626-47-434 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-433 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
1,4-Dicyanobenzene623-26-733 % similar
Isophthalonitrile626-17-533 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-933 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-733 % similar
3,4-Dihydroxybenzonitrile17345-61-833 % similar
3,4-Diaminobenzonitrile17626-40-333 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-732 % similar
3-Isocyanatobenzonitrile16413-26-632 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-632 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
Phthalaldehyde643-79-831 % similar
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