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.
2-(Benzyloxy) ethanol622-08-231 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-031 % similar
4-Methoxyphenol150-76-531 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one163222-32-031 % similar
4,4′-Difluorodiphenyl sulfone383-29-931 % similar
Benzyl methyl ether538-86-331 % similar
O-Benzylhydroxylamine622-33-331 % similar
2,4-Bis(benzyloxy)pyrimidine-5-boronic acid70523-24-931 % similar
4,4′-Dichlorodiphenyl sulfone80-07-931 % similar
Phenol formaldehyde resin9003-35-431 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-731 % similar
Valine benzyl ester 4-toluenesulfonate16652-76-931 % similar
Boc-tyr-obzl19391-35-631 % similar
Phenol red143-74-831 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-531 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-731 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-131 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-830 % similar
L-Tartaric acid dibenzyl ester622-00-430 % similar
Z-Thr-OH19728-63-330 % similar
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