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.
Lobenzarit63329-53-333 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
2,5-Dichlorobenzophenone16611-67-933 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
Methyl 2,5-dichlorobenzoate2905-69-333 % similar
2,4-Dichlorobenzhydrazide5814-06-233 % similar
2,4-Dichlorobenzoyl chloride89-75-833 % similar
N-Desmethylclozapine6104-71-832 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-032 % similar
7-Nitro-1-tetralone40353-34-232 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-032 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-232 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-432 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-932 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-032 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-932 % similar
2,4-Dichlorobenzoyl peroxide133-14-232 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-432 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-432 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-232 % similar
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