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.
4-Chloro-1,8-naphthalic anhydride4053-08-136 % similar
4'-Chlorochalcone956-02-536 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-236 % similar
Diphenyl phthalate84-62-836 % similar
Diallyl phthalate131-17-936 % similar
4,4'-Dichlorochalcone19672-59-436 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-436 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-336 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-635 % similar
4-Chlorobenzaldehyde104-88-135 % similar
4-Chlorobenzophenone134-85-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
2,4-Dichlorobenzoyl peroxide133-14-235 % similar
4-Chlorocinnamic acid1615-02-735 % similar
4-Chlorocinnamamide18166-64-835 % similar
3-Iodophthalic anhydride28418-88-435 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-535 % similar
3-Hydroxyphthalic anhydride37418-88-535 % similar
3-Methylphthalic anhydride4792-30-735 % similar
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