Compounds similar to this structure
Nc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(N)c4)cc3)cc2)c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-433 % similar
3-Phenoxyphenol713-68-833 % similar
Bisphenol S80-09-133 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-633 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-633 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-333 % similar
M-Toluidine108-44-132 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
Chlorophenoxybenzene55398-86-232 % similar
3-Bromoaniline591-19-532 % similar
3-Aminophenol591-27-532 % similar
3-Iodoaniline626-01-732 % similar
4-Chlorophenyl phenyl ether7005-72-332 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-732 % similar
3-Aminobenzoic acid hydrochloride15151-51-632 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-632 % similar
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