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.
2C-I69587-11-7100 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-261 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-559 % similar
2,5-Dimethoxy-4-ethylthiophenethylamine207740-24-755 % similar
2C-H3600-86-054 % similar
2C-T-7207740-26-952 % similar
2-Methoxyphenethylamine2045-79-650 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-350 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-648 % similar
2,3-Dimethoxyphenethylamine3213-29-446 % similar
3,4-Dimethoxyphenethylamine120-20-745 % similar
3-Iodo-4-methoxybenzenamine74587-12-542 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-041 % similar
3-Methoxytyramine554-52-940 % similar
5-Methoxytryptamine608-07-139 % similar
4-Chloro-2-iodoanisole52807-27-938 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-738 % similar
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-538 % similar
6-Methoxytryptamine3610-36-438 % similar
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