Compounds similar to this structure
C1CC2=C(CC1=O)C=CC(=C2)ClEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1-indanone1481-32-931 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
6-Methyl-1-indanone24623-20-931 % similar
1-Phenyl-2-hexanone25870-62-631 % similar
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
5-Chlorosalicylic acid321-14-231 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-631 % similar
4-Chloro-2-fluorobenzoyl chloride394-39-831 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-631 % similar
4-Chlorosalicylic acid5106-98-931 % similar
Methyl 4-chlorobenzeneacetate52449-43-131 % similar
Pyroquilon57369-32-131 % similar
6-Hydroxy-1-indanone62803-47-831 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
2-Amino-4-chlorobenzoic acid89-77-031 % similar
Ethyl 3,5-dichlorobenzoate91085-56-231 % similar
meta-Chloroperoxybenzoic acid937-14-431 % similar
2,4′-Dichloroacetophenone937-20-231 % similar
2,4-D-Ethyl533-23-331 % similar
2,4-DB94-82-631 % similar
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