Compounds similar to this structure
COC1=CC=C(C=C1)C2CCCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-735 % similar
P-Anisidine104-94-935 % similar
4-Methoxyphenol150-76-535 % similar
Photoanethole15638-14-935 % similar
(4-Methoxyphenyl)-borane45713-46-035 % similar
4-Fluoroanisole459-60-935 % similar
Bis(4-methoxyphenyl) disulfide5335-87-535 % similar
4-Chloroanisole623-12-135 % similar
4-Iodoanisole696-62-835 % similar
4-Methoxybenzenethiol696-63-935 % similar
N-(4-Methoxyphenyl)aniline1208-86-235 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-935 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-035 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
2-(4-Methoxyphenyl)ethanol702-23-835 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-235 % similar
4,4'-Dimethoxybenzoin119-52-835 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-135 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-435 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-935 % similar
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