Compounds similar to this structure
CC(C)(C)C1(CCc2ccc(Cl)cc2)CO1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)oxirane80443-63-6100 % similar
Tebuconazole107534-96-343 % similar
Tebuconazole80443-41-043 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-941 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-840 % similar
1-Butyl-4-chlorobenzene15499-27-139 % similar
1-Chloro-4-ethylbenzene622-98-038 % similar
2-(4-Chlorophenyl)ethylamine156-41-237 % similar
4-Chlorobenzeneethanol1875-88-337 % similar
4-Chlorobenzyl chloride104-83-635 % similar
4-Chloro-N-methylbenzenemethanamine104-11-035 % similar
4-Chlorobenzylamine104-86-934 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-334 % similar
4-Chlorobenzyl bromide622-95-734 % similar
4-Chlorobenzyl mercaptan6258-66-834 % similar
4-Chlorobenzyl alcohol873-76-734 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
(4-Chlorophenyl)acetone5586-88-933 % similar
Paclobutrazol76738-62-032 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-932 % similar
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