Compounds similar to this structure
CCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexestrol84-16-240 % similar
4-(Difluoromethoxy)phenol87789-47-740 % similar
3-Ethoxybenzeneboronic acid90555-66-140 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-239 % similar
1-Bromo-3-ethoxybenzene2655-84-739 % similar
4-Butoxybromobenzene39969-57-839 % similar
3-Ethoxybenzenamine621-33-039 % similar
Endoxifen112093-28-439 % similar
4-Hydroxytamoxifen68047-06-339 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-839 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-939 % similar
3-Butoxyphenol18979-72-139 % similar
Propylparaben94-13-339 % similar
4-Pentylphenol14938-35-339 % similar
4-(4-N-Propylphenyl)phenol59748-39-939 % similar
P-Cresol106-44-538 % similar
Bisphenol F620-92-838 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-838 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-338 % similar
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