Compounds similar to this structure
O=C(OC[C@H]1O[C@H](Cl)C[C@@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-431 % similar
Hcm-006223572-88-131 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-331 % similar
Ethyl 4-chloromethylbenzoate1201-90-731 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-031 % similar
Risocaine94-12-231 % similar
Propylparaben94-13-331 % similar
3,4′-Dichloropropiophenone3946-29-031 % similar
Phenylethyl benzoate94-47-331 % similar
2-Ethylhexyl p-aminobenzoate26218-04-231 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-331 % similar
4-Chlorobenzoic acid74-11-330 % similar
P-Chloroacetophenone99-91-230 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-230 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-730 % similar
Ethyl 4-(diethylamino)benzoate10287-54-430 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-730 % similar
Propyl benzoate2315-68-630 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde39746-01-530 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
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