Compounds similar to this structure
COC1=CC=C(C=C1)OCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-236 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-836 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-135 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
Anethole104-46-135 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
4-Anisaldehyde123-11-535 % similar
P-Phenetidine156-43-435 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-235 % similar
Anisaldehyde dimethyl acetal2186-92-735 % similar
4-Methoxybenzaldehyde azine2299-73-235 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-335 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-835 % similar
Anethole4180-23-835 % similar
(4-Methoxyphenyl)boronic acid5720-07-035 % similar
4-Vinylanisole637-69-435 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-935 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-035 % similar
1-Ethynyl-4-methoxybenzene768-60-535 % similar
4-Methoxybenzonitrile874-90-835 % similar
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