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-Methoxybenzyl)hydrazine hydrochloride2011-48-539 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-339 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
1-Methoxy-4-(methylthio)benzene1879-16-939 % similar
4-Isopropylanisole4132-48-339 % similar
4-tert-Butylanisole5396-38-339 % similar
4-Methoxy-N-methylbenzenamine5961-59-139 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
Estragole140-67-038 % similar
2-Iodo-4-methoxyphenylamine191348-14-838 % similar
4-Methoxybenzenecarbothioamide2362-64-338 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-838 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar
Mexamine66-83-138 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-138 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-838 % similar
Anethole104-46-138 % similar
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