Compounds similar to this structure
O=C(CBr)c1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-441 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-341 % similar
2,4-Dichlorobenzoic acid50-84-041 % similar
2-Bromo-2'-fluoroacetophenone655-15-241 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-541 % similar
1,2,4-Trichlorobenzene120-82-141 % similar
2,4-Dichlorobenzyl bromide20443-99-641 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-340 % similar
2,4-Dichlorophenol120-83-240 % similar
2-Bromo-1,4-dichlorobenzene1435-50-340 % similar
3-Fluorophenacyl bromide53631-18-840 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-640 % similar
2,4'-Dichlorobenzophenone85-29-040 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-040 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-540 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-540 % similar
4-Chlorophthalic anhydride118-45-639 % similar
2-Chloroanthraquinone131-09-939 % similar
4-Chloro-phthalimide7147-90-239 % similar
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