Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',5,5'-Tetrachlorobiphenyl35693-99-335 % similar
1-(2-Thienyl)-1-propanone13679-75-935 % similar
2,4-Dichlorobenzenesulfonyl chloride16271-33-335 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-135 % similar
3,4′-Dichloropropiophenone3946-29-035 % similar
2,5-Dichlorobenzenesulfonyl chloride5402-73-335 % similar
2,5-Dichlorobenzeneethanamine56133-86-935 % similar
2,4-Dichlorophenethyl alcohol81156-68-535 % similar
Propioveratrone1835-04-735 % similar
3,4-Methylenedioxypropiophenone28281-49-435 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-435 % similar
5,7-Dichloroisatin6374-92-135 % similar
Ethyl o-chlorobenzoate7335-25-335 % similar
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-435 % similar
3′-Nitropropiophenone17408-16-135 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-235 % similar
4-Chlorophthalic acid monosodium salt56047-23-535 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-135 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-035 % similar
2,4-Dichlorobenzotrichloride13014-18-134 % similar
Page 9 of 10