Compounds similar to this structure
Oc1cccc2c1CCC2Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Indanol1641-41-4100 % similar
4-Aminoindane32202-61-252 % similar
5,8-Dihydro-1-naphthol27673-48-950 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-647 % similar
Indane496-11-746 % similar
5-Hydroxy-1-tetralone28315-93-746 % similar
8-Hydroxyjulolidine41175-50-245 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-344 % similar
2-(2-Hydroxyethyl)phenol7768-28-743 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-643 % similar
2-(2-Aminoethyl)phenol2039-66-942 % similar
2-Propylphenol644-35-942 % similar
Salicyl alcohol90-01-741 % similar
Tetralin119-64-240 % similar
2-Ethylphenol90-00-640 % similar
2-(Aminomethyl)phenol932-30-940 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-439 % similar
2-Benzylphenol28994-41-439 % similar
1,5-Dihydroxynaphthalene83-56-738 % similar
Pyrogallol87-66-138 % similar
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