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.
2,6-Dimethoxynaphthalene5486-55-535 % similar
4-Methoxypyridine620-08-635 % similar
Anethole104-46-135 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
4-Anisaldehyde123-11-535 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-235 % similar
4-Anisidine hydrochloride20265-97-835 % similar
Anisaldehyde dimethyl acetal2186-92-735 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-835 % similar
Anethole4180-23-835 % similar
(4-Methoxyphenyl)boronic acid5720-07-035 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-935 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-035 % similar
4-Vinylanisole637-69-435 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-935 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-035 % similar
4,4′-Dimethoxybenzophenone90-96-035 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-735 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-535 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-635 % similar
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