Compounds similar to this structure
O=C1OC(=O)c2ccc(Cl)c3cccc1c23Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(2-chlorophenyl)ethanone743357-99-532 % similar
7-Chloroisatin7477-63-632 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-232 % similar
Thiophene-2-carboxylic anhydride25569-97-532 % similar
Tetrachlorophthalic anhydride117-08-831 % similar
Methyl 1H-indole-4-carboxylate39830-66-531 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-531 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-331 % similar
3-Chloro-2-fluorobenzoic acid161957-55-731 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
2-Amino-3-chlorobenzoic acid6388-47-231 % similar
3-Chloro-2-methylbenzoic acid7499-08-331 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-431 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
Tetraphenylphthalic anhydride4741-53-131 % similar
Diisopropyl phthalate605-45-831 % similar
Diethyl phthalate84-66-231 % similar
1-Chlorodibenzofuran84761-86-431 % similar
Phthalide87-41-231 % similar
Page 6 of 8