Compounds similar to this structure
COc1cccc([C@H](C)N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-238 % similar
4-Isopropylanisole4132-48-338 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-638 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-438 % similar
3-Methoxybenzohydrazide5785-06-838 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
2-Fluoro-4-methoxyaniline458-52-638 % similar
3-Methoxybenzenesulfonyl chloride10130-74-238 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
3-Nitroanisole555-03-338 % similar
3-Methoxybenzamide5813-86-538 % similar
3-Methoxybenzoic acid586-38-938 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
1-(4-Bromophenyl)ethylamine24358-62-137 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-137 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
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