Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Photoanethole15638-14-939 % similar
(4-Methoxyphenyl)-borane45713-46-039 % similar
4-Fluoroanisole459-60-939 % similar
Bis(4-methoxyphenyl) disulfide5335-87-539 % similar
4-Chloroanisole623-12-139 % similar
4-Iodoanisole696-62-839 % similar
4-Methoxybenzenethiol696-63-939 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-538 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-738 % similar
N-(4-Methoxyphenyl)aniline1208-86-238 % similar
Anisole100-66-338 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-338 % similar
4-Methoxybenzenebutanoic acid4521-28-238 % similar
4-Methoxybiphenyl613-37-638 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-037 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-737 % similar
1-(4-Methoxyphenyl)ethanol3319-15-137 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-537 % similar
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