Compounds similar to this structure
CCOc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorophenol108-43-039 % similar
3-Fluorophenol372-20-339 % similar
N,N-Dibutyl-3-aminophenol43141-69-138 % similar
3-tert-Butylphenol585-34-238 % similar
3-Isopropylphenol618-45-138 % similar
3-(Dimethylamino)phenol99-07-038 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-338 % similar
2′,5′-Diethoxybenzanilide92-22-838 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-438 % similar
3-Hydroxybenzenethiol40248-84-838 % similar
3-Phenylphenol580-51-838 % similar
3-Bromophenol591-20-838 % similar
3-Aminophenol591-27-538 % similar
3-Iodophenol626-02-838 % similar
3-Hydroxybenzeneethanol13398-94-237 % similar
4-(Heptyloxy)phenol13037-86-037 % similar
4-(Hexyloxy)phenol18979-55-037 % similar
2-Ethoxy-4-methylphenol2563-07-737 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-437 % similar
4-(Octyloxy)phenol3780-50-537 % similar
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