Compounds similar to this structure
O=S(=O)(c1ccc(O)cc1)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphite17176-77-132 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-732 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
Dibenzyl oxalate7579-36-432 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-732 % similar
Benzyloxycarbonyl-L-valine1149-26-431 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-331 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-431 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-931 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-931 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-231 % similar
2-(Phenoxymethyl)benzoic acid724-98-131 % similar
N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide141430-65-131 % similar
Sodium P-phenolsulfonate dihydrate10580-19-531 % similar
Phenyl phenylmethyl carbonate28170-07-231 % similar
(Benzyloxy)acetic acid30379-55-631 % similar
Benzyl 2-hydroxyacetate30379-58-931 % similar
4-Hydroxybenzophenone1137-42-431 % similar
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