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.
5-Chloroisatin17630-76-139 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-739 % similar
5-Methoxy-1-tetralone33892-75-039 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
2,5-Dichlorobenzoyl chloride2905-61-538 % similar
3,4′-Dichloropropiophenone3946-29-038 % similar
2,5-Dichlorobenzoic acid50-79-338 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-938 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-838 % similar
2,4-Dichlorophenylacetic acid19719-28-938 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
2,5-Dichlorobenzhydrazide67487-35-838 % similar
2,3'-Dichloroacetophenone21886-56-638 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-638 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
2,4′-Dichloroacetophenone937-20-237 % similar
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