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.
Methyl 2,6-dichlorobenzoate14920-87-733 % similar
6-Chloro-2-tetralone17556-18-233 % similar
5-Chlorooxindole17630-75-033 % similar
Methyl 2,3-dichlorobenzoate2905-54-633 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-133 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-933 % similar
2-Amino-5-chlorobenzamide5202-85-733 % similar
3-Chlorobenzoic acid535-80-833 % similar
1,3-Dichlorobenzene541-73-133 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
Dimethyl 4-nitrophthalate610-22-033 % similar
4-Chlorobenzamide619-56-733 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-333 % similar
3,6-Difluorophthalic anhydride652-40-433 % similar
2,4-Dichloroacetophenone oxime71516-67-133 % similar
2,4-Dichlorophenoxyacetic acid94-75-733 % similar
6-Chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid126088-20-833 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-133 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
Propylidenephthalide17369-59-433 % similar
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