Compounds similar to this structure
CNC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
4-Bromo-8-methoxyquinoline103028-31-533 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
Methyl phenothiazin-2-yl ether1771-18-233 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
Benzomorpholine5735-53-533 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
5-Methoxyquinoline6931-19-733 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-533 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
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