Compounds similar to this structure
CNCC1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
2,4-Dimethoxybenzylamine20781-20-833 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-433 % similar
2,5-Dimethoxyaniline102-56-732 % similar
N-(4-Methoxyphenyl)aniline1208-86-232 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-032 % similar
2,5-Dimethoxytoluene24599-58-432 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
2-(4-Methoxyphenyl)ethylamine55-81-232 % similar
(2-Bromobenzyl)methylamine698-19-132 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
2,6-Dichloroanisole1984-65-232 % similar
1,3-Dichloro-5-methoxybenzene33719-74-332 % similar
4-Chloroanisole623-12-132 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-332 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-132 % similar
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