Compounds similar to this structure
O=C1OC(=O)c2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2',4'-dichloroacetophenone313553-17-239 % similar
2',4'-Dichloropropiophenone37885-41-939 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-939 % similar
2,4-Dichlorobenzhydrazide5814-06-239 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-039 % similar
2,5-Dichlorobenzhydrazide67487-35-839 % similar
4-Bromo-1,8-naphthalic anhydride81-86-739 % similar
4-Chlorophthalic acid monosodium salt56047-23-539 % similar
3-Iodophthalic anhydride28418-88-439 % similar
3-Hydroxyphthalic anhydride37418-88-539 % similar
3-Methylphthalic anhydride4792-30-739 % similar
3-Fluorophthalic anhydride652-39-139 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-639 % similar
Ethyl m-chlorobenzoate1128-76-338 % similar
6-Chlorothiochroman-4-one13735-12-138 % similar
Methyl 4-chloropicolinate24484-93-338 % similar
p-Chlorophenyl benzoate2005-08-538 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-738 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
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