Compounds similar to this structure
O=C1CCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1-tetralone22009-37-637 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
7-Fluoro-1-tetralone2840-44-037 % similar
7-Bromo-1-tetralone32281-97-337 % similar
Methyl 2,4-dichlorobenzoate35112-28-837 % similar
2,4-Dichlorobenzhydrazide5814-06-237 % similar
4-Chlorophthalic acid monosodium salt56047-23-536 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-636 % similar
2,5-Dichlorobenzyl chloride2745-49-536 % similar
Dichlorophen97-23-436 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
N-Methyldesloratadine38092-89-636 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-036 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-936 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-336 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
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