Compounds similar to this structure
COC1=C(C=C(C=C1)Br)CCN.BrEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxytryptamine608-07-138 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
4-Bromo-2-ethylaniline45762-41-238 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-838 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-538 % similar
6-Methoxytryptamine3610-36-438 % similar
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-937 % similar
2-Methoxybenzylamine6850-57-337 % similar
3-Methoxyphenethylamine2039-67-036 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-436 % similar
5-Bromo-2-methoxycinnamic acid40803-53-036 % similar
Mexamine66-83-136 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-836 % similar
6-Bromo-1,4-benzodioxane52287-51-136 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
2-Bromo-6-methoxynaphthalene5111-65-936 % similar
Veratrylamine5763-61-136 % similar
2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-036 % similar
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