Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C2)Cl)NC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-432 % similar
2,4-Dichlorobenzoic acid50-84-032 % similar
2,4-Dichlorophenylhydrazine13123-92-732 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-231 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-031 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-031 % similar
5-Chloro-2-methoxybenzoic acid3438-16-231 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-431 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-131 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-831 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-831 % similar
2-Amino-5-chlorobenzophenone719-59-531 % similar
Benzophenone 785-19-831 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
4-Chloro-2-fluorobenzoyl chloride394-39-831 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-131 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
4-Chlorosalicylic acid5106-98-931 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-031 % similar
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