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.
1,3,6-Trigalloyl glucose18483-17-532 % similar
Ethyl 4-bromobenzoate5798-75-432 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-832 % similar
Ethyl 3,5-dichlorobenzoate91085-56-232 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
Bis(2-hydroxyethyl) terephthalate959-26-232 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-632 % similar
Padimate-O21245-02-332 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-731 % similar
Diallyl terephthalate1026-92-231 % similar
4-Bromo-4'-chlorobenzophenone27428-57-531 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-631 % similar
2′-Bromo-4-chloroacetophenone536-38-931 % similar
4′-Chloropropiophenone6285-05-831 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
(-)-Corey lactone31752-99-531 % similar
4-Chlorobenzoyl chloride122-01-031 % similar
4-Chlorobenzamide619-56-731 % similar
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