Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-436 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-336 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-636 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-836 % similar
Piperonyl alcohol495-76-136 % similar
4-Ethoxybenzyl alcohol6214-44-436 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-836 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-036 % similar
5-Benzyloxyindole-3-acetic acid4382-53-036 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-536 % similar
2-(Hydroxymethyl)anthraquinone17241-59-736 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-836 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-136 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
Alpha1-(((1,1-Dimethylethyl)amino)methyl)-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-836 % similar
1,4-Benzenedimethanol589-29-736 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-936 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-736 % similar
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