Compounds similar to this structure
COC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo-1,3-dioxole-5-carbonitrile4421-09-432 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-932 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-232 % similar
4-Chloro-2-methoxypyridine72141-44-732 % similar
4-(Difluoromethoxy)benzonitrile90446-25-632 % similar
1H-Pyrazole-4-carbonitrile31108-57-331 % similar
2-Naphthalenecarbonitrile613-46-731 % similar
4-(Hydroxymethyl)benzonitrile874-89-531 % similar
Isophthalonitrile626-17-531 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-231 % similar
2-Cyano-6-methoxybenzothiazole943-03-331 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-531 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-831 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-131 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-331 % similar
5-Bromo-2-methoxy-6-picoline126717-59-731 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-931 % similar
3-Fluoro-4-methylbenzonitrile170572-49-331 % similar
4-Fluoro-3-methylbenzonitrile185147-08-431 % similar
3-Chloro-p-toluonitrile21423-81-431 % similar
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