Compounds similar to this structure
O=C1OC(=O)c2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-038 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-638 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-838 % similar
2',4'-Dichlorobutyrophenone66353-47-738 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
Benzophenone 785-19-838 % similar
Dimethyl 5-chloroisophthalate20330-90-937 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-137 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
4-META70293-55-937 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-337 % similar
p-Chlorophenyl salicylate2944-58-337 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-337 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-936 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-436 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-836 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-236 % similar
5-Chloro-2-nitrobenzoic acid2516-95-236 % similar
5-Chloro-2-nitrobenzamide40763-96-036 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-336 % similar
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