Compounds similar to this structure
COC1=CN=C2C(=C1)C=CN2Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
6-Methoxy-2-vinylnaphthalene63444-51-932 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
2-Methoxy-4-methylpyridine100848-70-232 % similar
6-Bromo-1H-pyrrolo[2,3-B]pyridine143468-13-732 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-232 % similar
6-Fluoro-1H-pyrrolo(2,3-b)pyridine898746-42-432 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
Anisole100-66-331 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-831 % similar
2-Chloro-5H-pyrrolo[2,3-B]pyrazine889447-19-231 % similar
6-Methoxy-8-nitroquinoline85-81-431 % similar
4-Methoxy-1,2-phenylenediamine102-51-231 % similar
3,4-Dimethylanisole4685-47-631 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-730 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-930 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-530 % similar
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