Compounds similar to this structure
CCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-238 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
4-Ethoxyphenylboronic acid22237-13-438 % similar
Bufexamac2438-72-438 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
Deoxyarbutin53936-56-438 % similar
P-Phenetidine156-43-438 % similar
4-(4-Ethylphenyl)phenol21345-28-838 % similar
4-(4-Chlorophenoxy)phenol21567-18-038 % similar
1-Ethoxy-4-fluorobenzene459-26-738 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-338 % similar
Diethylstilbestrol56-53-138 % similar
1-Chloro-4-ethoxybenzene622-61-738 % similar
Pramoxine hydrochloride637-58-138 % similar
Diethylstilbestrol6898-97-138 % similar
1-Ethoxy-4-iodobenzene699-08-138 % similar
4-(Trifluoromethoxy)phenol828-27-338 % similar
Hexestrol84-16-238 % similar
4-(Difluoromethoxy)phenol87789-47-738 % similar
4-Propylresorcinol18979-60-737 % similar
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