Compounds similar to this structure
COc1cccc(C(C)N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diisopropylbenzene99-62-734 % similar
3,4-Dimethylanisole4685-47-634 % similar
2-Amino-4-methoxypyridine10201-73-734 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-034 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-834 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-234 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
1-(1-Naphthyl)ethylamine42882-31-534 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-734 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-734 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-934 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-334 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-934 % similar
5-Methoxy-α-methyltryptamine1137-04-834 % similar
Methoxamine hydrochloride61-16-534 % similar
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