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.
2-Chlorothiobenzamide15717-17-633 % similar
m-Chlorobenzoic acid methyl ester2905-65-933 % similar
Methyl 3-chloro-p-anisate37908-98-833 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-633 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-533 % similar
Butylidenephthalide551-08-633 % similar
Diisopropyl phthalate605-45-833 % similar
2-Chlorobenzamide609-66-533 % similar
Methyl4,6-dichloronicotinate65973-52-633 % similar
Diethyl phthalate84-66-233 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-433 % similar
Phthalide87-41-233 % similar
meta-Chloroperoxybenzoic acid937-14-433 % similar
1,2-Dichlorobenzene95-50-133 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-333 % similar
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-733 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-033 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-733 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-233 % similar
p-Chlorophenyl salicylate2944-58-333 % similar
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