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.
2,5-Dimethoxyphenyl isothiocyanate40532-06-738 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-238 % similar
2C-I69587-11-738 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
M-Anisidine536-90-337 % similar
3,4-Dimethoxyphenethylamine120-20-737 % similar
2-(Difluoromethoxy)benzylamine243863-36-737 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-437 % similar
6-Methoxyisoquinoline52986-70-637 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-737 % similar
4,4'-Dimethoxybiphenyl2132-80-137 % similar
5-Methoxy-1-indanone5111-70-637 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-436 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-736 % similar
3,3'-Dimethoxybiphenyl6161-50-836 % similar
2,4-Dimethoxycinnamic acid6972-61-836 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-036 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-036 % similar
2-Amino-5-methoxypyridine10167-97-236 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-936 % similar
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