Compounds similar to this structure
CCCC1=CC2=C(C=C1)C=C(C=C2)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Dihydroxynaphthalene575-38-236 % similar
7-Isoquinolinol7651-83-436 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-035 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-635 % similar
5-Indanol1470-94-635 % similar
1,3-Difluoro-5-propylbenzene183245-00-335 % similar
Tetrapropylenebenzene25265-78-535 % similar
1-(4-Propylphenyl)ethanone2932-65-235 % similar
meta-Tyramine588-05-635 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-235 % similar
3-BB(F)B(F,F)-F205806-87-735 % similar
Gastrodigenin623-05-234 % similar
2-Naphthalenemethanol1592-38-734 % similar
1-Bromo-4-butylbenzene41492-05-134 % similar
Diethylstilbestrol56-53-134 % similar
Diethylstilbestrol6898-97-134 % similar
4-Butoxyphenol122-94-134 % similar
N-Methyltyramine hydrochloride13062-76-534 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
4-Chloro-3-ethylphenol14143-32-934 % similar
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