Compounds similar to this structure
COC1=CC=C(C=C1)OCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Anisaldehyde123-11-538 % similar
P-Phenetidine156-43-438 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-238 % similar
Anisaldehyde dimethyl acetal2186-92-738 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-338 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-838 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
Anethole4180-23-838 % similar
(4-Methoxyphenyl)boronic acid5720-07-038 % similar
4-Vinylanisole637-69-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-038 % similar
1-Ethynyl-4-methoxybenzene768-60-538 % similar
4-Methoxybenzonitrile874-90-838 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
2-Methoxyphenethylamine2045-79-637 % similar
4-Methoxybenzenepropanenitrile22442-48-437 % similar
N-Ethyl-4-methoxybenzylamine22993-76-637 % similar
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