Compounds similar to this structure
COc1cc(CCN)c(OC)cc1IEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[5-Iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2,4-pyrimidinediamine865305-30-233 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-433 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-133 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-933 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
Veratrylamine5763-61-133 % similar
5-Iodo-2-methoxyaniline77770-09-333 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-032 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-432 % similar
4,5-Dimethoxy-2-methylaniline41864-45-332 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-731 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-631 % similar
2,3-Dimethoxybenzylamine4393-09-331 % similar
2,4-Dimethoxybenzyl alcohol7314-44-531 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
2,6-Dimethoxybenzylamine20781-22-031 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-830 % similar
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