Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin A119425-89-743 % similar
2,6-Dimethoxynaphthalene5486-55-543 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-143 % similar
2-Amino-7-methoxytetralin4003-89-843 % similar
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-742 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-442 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-342 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
2,7-Dimethoxynaphthalene3469-26-942 % similar
2,5-Dimethoxybenzaldehyde93-02-742 % similar
2,5-Dimethoxyphenylacetic acid1758-25-441 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-641 % similar
5-Methoxytryptamine608-07-141 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-941 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-941 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
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