Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 2-chloroethyl ether17229-17-339 % similar
2-(Benzyloxy)ethanamine38336-04-839 % similar
Resorcinol bis(diphenyl phosphate)57583-54-739 % similar
2-(Benzyloxy) ethanol622-08-239 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-238 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-738 % similar
O-Benzyl-L-tyrosine16652-64-538 % similar
2-(Benzyloxy)benzoic acid14389-86-738 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar
Diphenylmethane101-81-538 % similar
Diphenyl ether101-84-838 % similar
Dibenzyl succinate103-43-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-738 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
Allyl benzyl ether14593-43-238 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-538 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
Dibenzyl malonate15014-25-238 % similar
(+)-Benzyl glycidyl ether16495-13-938 % similar
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