Compounds similar to this structure
COc1ccc(CC(C)NCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-(phenylmethyl)piperazine3138-90-734 % similar
4-Methoxybenzenebutanoic acid4521-28-234 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-034 % similar
Dibenzylamine103-49-133 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-133 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
2-Benzyl-3-phenylaziridine1605-08-933 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
(2-Methoxyethyl)benzene3558-60-933 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-633 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
4-Methoxybenzeneacetyl chloride4693-91-833 % similar
Boc-O-methyl-L-tyrosine53267-93-933 % similar
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