Compounds similar to this structure
Oc1ccccc1C1CCCCC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenol95-56-734 % similar
2-Ethylphenol90-00-634 % similar
2-(Aminomethyl)phenol932-30-934 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-134 % similar
4-Cyclohexylbenzeneboronic acid374538-04-234 % similar
1-Tetralol529-33-934 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-134 % similar
2-Mercaptophenol1121-24-033 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-733 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
2,2'-Azobisphenol2050-14-833 % similar
1-Bromo-4-cyclohexylbenzene25109-28-833 % similar
2-Benzylphenol28994-41-433 % similar
2-Fluorophenol367-12-433 % similar
2-Iodophenol533-58-433 % similar
1-Indanol6351-10-633 % similar
4-Cyclohexylbenzenamine6373-50-833 % similar
2-(2-Hydroxyethyl)phenol7768-28-733 % similar
1-Naphthol90-15-333 % similar
O-Cresol95-48-733 % similar
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