Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-136 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
2-Amino-5-bromobenzophenone39859-36-436 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
1,2,4-Trichlorobenzene120-82-135 % similar
2,6-Dichlorobenzoyl chloride4659-45-435 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-835 % similar
2-Chloroanthraquinone131-09-935 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-535 % similar
Benzophenonetetracarboxylic acid2479-49-435 % similar
2-Chloro-2,2-difluoroacetophenone384-67-835 % similar
Diphenyl isophthalate744-45-635 % similar
4,4'-Bis(diethylamino)benzophenone90-93-735 % similar
1,3-Phenylene dibenzoate94-01-935 % similar
2,3,4-Trihydroxybenzophenone1143-72-235 % similar
1-Amino-5-chloroanthraquinone117-11-335 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Amino-3-chlorobenzoic acid2486-71-735 % similar
3-Amino-4-chlorobenzoic acid2840-28-035 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
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