Compounds similar to this structure
C1=CC(=CC=C1CCCO)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalen-1-ethanol773-99-933 % similar
(±)-Hydroxyzine68-88-233 % similar
4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol67085-11-433 % similar
Chlorphenesin104-29-032 % similar
Chlorophene120-32-132 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-632 % similar
(4-Chlorophenylthio)acetonitrile18527-19-032 % similar
3-Methylbenzeneethanol1875-89-432 % similar
3-Bromophenethyl alcohol28229-69-832 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-832 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-132 % similar
N-Phenyldiethanolamine120-07-032 % similar
3-Phenylpropyltrichlorosilane13617-40-832 % similar
5-Chloro-2-fluoropyridine1480-65-532 % similar
Alpha,4-Dichloroanisole21151-56-432 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-732 % similar
5-Chloro-2(1H)-pyridinone4214-79-332 % similar
DDT50-29-332 % similar
1,3-Diphenylpropane1081-75-032 % similar
1,4-Benzenedimethanol589-29-732 % similar
Page 7 of 10