Compounds similar to this structure
Oc1cccc2c1CCCC2Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecahydrotriphenylene1610-39-530 % similar
2-Amino-3-bromophenol116435-77-930 % similar
3-Bromo-2-fluorophenol156682-53-030 % similar
3-Chloro-2-fluorophenol2613-22-130 % similar
2,6-Dihydroxybenzoic acid303-07-130 % similar
3-Chloro-2-methylphenol3260-87-530 % similar
1,8,9-Anthracenetriol480-22-830 % similar
2-Amino-o-cresol53222-92-730 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-930 % similar
2-Chloro-3-pyridinol6636-78-830 % similar
3-Bromo-2-methylphenol7766-23-630 % similar
5-Amino-1-naphthol83-55-630 % similar
3-Bromo-2-iodophenol855836-52-130 % similar
2-Chloro-3-fluorophenol863870-86-430 % similar
(1R,2R,3As,9as)-2,3,3A,4,9,9A-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[F]indene-2,5-diol101692-02-830 % similar
2-Mercaptophenol1121-24-030 % similar
2,2'-Azobisphenol2050-14-830 % similar
2-Fluorophenol367-12-430 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-930 % similar
2-Iodophenol533-58-430 % similar
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