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.
3,3′-Sulfonylbis[phenol]46765-03-138 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-638 % similar
4-Chlorophenyl phenyl sulfone80-00-238 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-337 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-837 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-637 % similar
Carbobenzoxy-L-tyrosine1164-16-537 % similar
3-Benzyloxy-phenylboronic acid156682-54-137 % similar
3-Benzyloxybenzaldehyde1700-37-437 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-537 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-137 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-037 % similar
4-Propoxyphenol18979-50-537 % similar
O-Benzyl-L-tyrosine toluene-p-sulphonate53587-11-437 % similar
3-Iodobenzyloxybenzene107623-21-236 % similar
3-(Benzyloxy)aniline1484-26-036 % similar
3-Benzyloxybenzyl bromide1700-31-836 % similar
p-Hydroxyphenyl benzoate2444-19-136 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-136 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-936 % similar
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