Compounds similar to this structure
O=C(OO)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chlorobenzophenone719-59-535 % similar
tert-Butyl 3-aminobenzoate92146-82-235 % similar
Jnj 635330541802326-66-435 % similar
3,5-Dichlorobenzoyl chloride2905-62-634 % similar
2-Chloroanthraquinone131-09-934 % similar
Methyl 2,6-dichlorobenzoate14920-87-734 % similar
4-Chloro-phthalimide7147-90-234 % similar
4-Chlorophthalic acid89-20-334 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-034 % similar
p-Chlorophenyl salicylate2944-58-334 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
Methyl 3-isocyanatobenzoate41221-47-034 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-634 % similar
Ethyl 2,4-dichlorobenzoate56882-52-134 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-734 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-434 % similar
1-Propyl 3-boronobenzoate850568-78-434 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-734 % similar
3-Chlorophthalic anhydride117-21-533 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
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