Compounds similar to this structure
O=C1OC2(c3ccc(Cl)cc3Oc3cc(Cl)ccc32)c2ccccc21Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-232 % similar
p-Chlorobenzoyl peroxide94-17-732 % similar
Phthalic anhydride85-44-932 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-331 % similar
Ethyl m-chlorobenzoate1128-76-331 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-931 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-031 % similar
tert-Butyl hydrogen phthalate33693-84-431 % similar
6-Chlorochroman-4-one37674-72-931 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-931 % similar
cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate61397-56-631 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
Phenolphthalein monophosphate bis(cyclohexylammonium) salt14815-59-931 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-031 % similar
5-Chloro-2-methoxybenzoic acid3438-16-231 % similar
2-Amino-5-chlorobenzophenone719-59-531 % similar
Benzophenone 785-19-831 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-430 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-930 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-630 % similar
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