Compounds similar to this structure
O=C(c1ccccc1Cl)C1CCCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulcotrione99105-77-836 % similar
3-Chlorophthalic anhydride117-21-536 % similar
2-Bromo-1-indanone1775-27-536 % similar
2,3-Dichlorobenzoic acid50-45-336 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
Cyclopropyl-2-thienylmethanone6193-47-136 % similar
2,5-Dichlorobenzophenone16611-67-936 % similar
Cyclohexylthiophthalimide17796-82-636 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-036 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-236 % similar
Chlorophacinone3691-35-836 % similar
2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride90717-16-135 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
3-Chlorosalicylic acid1829-32-935 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
2-Chlorobenzoic acid hydrazide5814-05-135 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-935 % similar
7-Chloroisatin7477-63-635 % similar
Diphenadione82-66-635 % similar
Pindone83-26-135 % similar
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