Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1-tetralone22009-37-631 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
5-Hydroxy-1-tetralone28315-93-731 % similar
7-Fluoro-1-tetralone2840-44-031 % similar
7-Bromo-1-tetralone32281-97-331 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-931 % similar
o-Chlorophenoxyacetic acid614-61-931 % similar
6-Bromo-1-tetralone66361-67-931 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
Dithranol1143-38-031 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
3,6-Dichlorosalicylic acid3401-80-731 % similar
3,4′-Dichloropropiophenone3946-29-031 % similar
2,3-Dichlorobenzoic acid50-45-331 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
2,6-Difluorophenacyl bromide56159-89-831 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-131 % similar
Aceclofenac89796-99-631 % similar
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