Compounds similar to this structure
O=C1CCCc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-532 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-232 % similar
5-Chloro-2-nitrobenzoic acid2516-95-232 % similar
5-Chloro-2-nitrobenzamide40763-96-032 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-532 % similar
Lobenzarit63329-53-332 % similar
2,4-Dichlorobenzophenone19811-05-332 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-832 % similar
Methyl 2,4-dichlorobenzoate35112-28-832 % similar
5,7-Dichloroisatin6374-92-132 % similar
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-432 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-732 % similar
2,5-Dichlorobenzeneethanamine56133-86-932 % similar
4-Chloro-2-fluorobenzenemethanol56456-49-632 % similar
4-Chloro-2-fluorobenzyl bromide71916-82-032 % similar
4-Chloro-2-fluorobenzylamine72235-57-532 % similar
4-Chlorobutyrophenone939-52-632 % similar
Desloratadine100643-71-831 % similar
4'-Hydroxydesmethyldiazepam17270-12-131 % similar
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