Compounds similar to this structure
COc1cc(CCN)c(OC)cc1IEdit in Covalent
42 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
2C-T-2207740-24-755 % similar
2C-H3600-86-054 % similar
2C-T-7207740-26-952 % similar
2-Methoxyphenethylamine2045-79-650 % 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
5-Methoxytryptamine608-07-139 % similar
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
3-O-Methyldopamine hydrochloride1477-68-538 % similar
6-Methoxytryptamine3610-36-438 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-038 % similar
3-Methoxyphenethylamine2039-67-037 % similar
Mexamine66-83-136 % similar
2-Iodoanisole529-28-236 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-935 % similar
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