Compounds similar to this structure
O=C(c1ccc(Cl)cc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzaldehyde104-88-131 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-531 % similar
Bis(p-chlorophenoxy)methane555-89-531 % similar
4-Chlorobenzyl bromide622-95-731 % similar
1-Chloro-4-ethylbenzene622-98-031 % similar
4,4′-Dichlorodiphenyl sulfone80-07-931 % similar
4-Chlorobenzyl alcohol873-76-731 % similar
4,4′-Dichlorobenzhydrol90-97-131 % similar
(±)-Bupropion34911-55-231 % similar
4-Chloropyridine626-61-931 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-331 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-931 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-131 % similar
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
Pentedrone879722-57-331 % similar
Loratadine ketone130642-50-131 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
6-Chloro-1-indanone14548-38-031 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-531 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
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