Compounds similar to this structure
O=C(OOC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl (4-chlorobenzamido)propanedioate81918-01-636 % similar
Methyl benzoate93-58-335 % similar
Peroxybenzoic acid93-59-435 % similar
Phenyl benzoate93-99-235 % similar
Monomethyl terephthalate1679-64-735 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-335 % similar
Methyl 4-biphenylcarboxylate720-75-235 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-235 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-535 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-235 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-935 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-535 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-135 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-635 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-335 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-435 % similar
4-Chlorobenzaldehyde104-88-134 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-534 % similar
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