Compounds similar to this structure
O=C1OC(=Cc2ccc(Cl)cc2)c2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipropyl phthalate131-16-833 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-933 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-333 % similar
Naphthalenetetracarboxylic dianhydride81-30-132 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-332 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
Monoperoxyphthalic acid2311-91-332 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-132 % similar
Dicyclohexyl phthalate84-61-732 % similar
Diisobutyl phthalate84-69-532 % similar
4-Chlorocinnamaldehyde49678-02-632 % similar
4-Chlorostyrene1073-67-232 % similar
4,4′-Dichlorobenzil3457-46-332 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
Benzoic anhydride93-97-032 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-631 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-031 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-031 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-431 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-131 % similar
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