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.
(p-Chlorobenzyl)triphenylphosphonium chloride1530-39-837 % similar
Indole-3-propanol3569-21-937 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-837 % similar
4-Chlorobiphenyl2051-62-937 % similar
2,6-Dichlorobenzeneethanol30595-79-037 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-936 % similar
3-(Benzylamino)propanol4720-29-036 % similar
3-Benzyloxy-1-propanol4799-68-236 % similar
1-(p-Chlorophenyl)acetone5586-88-936 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-236 % similar
1H-Benzimidazole-2-propanol2403-66-936 % similar
3-Chlorobenzyl alcohol873-63-235 % similar
1-(4-Chlorobenzyl)piperazine23145-88-235 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-235 % similar
Diethyl 4-chlorobenzylphosphonate39225-17-735 % similar
2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane80443-63-635 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-535 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-434 % similar
(4-Chlorophenyl)boronic acid1679-18-134 % similar
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