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.
(+)-1-(4-Fluorophenyl)ethylamine374898-01-837 % similar
1-(4-Fluorophenyl)ethylamine403-40-737 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-437 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-237 % similar
β-Naphthol methyl ether93-04-937 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-137 % similar
4-Methoxybenzhydryl alcohol720-44-537 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-537 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-937 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
2,5-Dimethoxyaniline102-56-736 % similar
2,4-Dimethoxyaniline2735-04-836 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
1-(3-Methoxyphenyl)piperazine16015-71-736 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3′-Methoxyphenyl-2-propanone3027-13-236 % similar
3′-Methoxypropiophenone37951-49-836 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-235 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
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