Compounds similar to this structure
OCc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-837 % similar
Piperonyl alcohol495-76-137 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-837 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-037 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-937 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-637 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-537 % similar
2-(Hydroxymethyl)anthraquinone17241-59-737 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-837 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-137 % similar
2-(Benzyloxy)benzaldehyde5896-17-337 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-437 % similar
5-Benzyloxyindole-3-acetic acid4382-53-037 % similar
Phenethyl alcohol60-12-837 % similar
Tesmilifene98774-23-337 % similar
Benzyl chloromethyl ether3587-60-836 % similar
4-(Hydroxymethyl)benzeneboronic acid59016-93-236 % similar
2,4-Bis(benzyloxy)pyrimidine-5-boronic acid70523-24-936 % similar
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