Compounds similar to this structure
O=C1OC(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(p-Chlorobenzylidene)phthalide20526-97-039 % similar
2,3-Dichlorobenzoic acid50-45-339 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-739 % similar
Benzoic anhydride93-97-039 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-838 % similar
Methyl 2,5-dichlorobenzoate2905-69-338 % similar
Methyl 2,4-dichlorobenzoate35112-28-838 % similar
4-Chloroindan-1-one15115-59-038 % similar
3-Chlorosalicylic acid1829-32-938 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-038 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-638 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-838 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-038 % similar
Homophthalic anhydride703-59-338 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-538 % similar
7-Chloroisatin7477-63-638 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-338 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-238 % similar
2-Bromo-6-chlorobenzoic acid93224-85-238 % similar
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