Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloroindoline25658-80-439 % similar
4′-Chloropropiophenone6285-05-839 % similar
4-Chlorophthalic acid89-20-339 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-039 % similar
Desloratadine100643-71-839 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-239 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
6-Chloroisatin6341-92-039 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-739 % similar
5-Methoxy-1-tetralone33892-75-039 % similar
Ethyl 2,4-dichlorobenzoate56882-52-139 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
3,4′-Dichloropropiophenone3946-29-038 % similar
2,4-Dichlorobenzoyl chloride89-75-838 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
2,4-Dichlorobenzhydrazide5814-06-238 % similar
2,4-Dichlorobenzoyl peroxide133-14-238 % similar
2,3'-Dichloroacetophenone21886-56-638 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
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