Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-543 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-043 % similar
2,4'-Dichlorobenzophenone85-29-043 % similar
1-Chloroanthraquinone82-44-043 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-543 % similar
1,5-Dichloroanthraquinone82-46-242 % similar
2,2′,4′-Trichloroacetophenone4252-78-242 % similar
2-Chlorobenzoyl isothiocyanate5067-90-342 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-341 % similar
1,4-Dichloroanthraquinone602-25-541 % similar
1,8-Dichloroanthraquinone82-43-941 % similar
2,5-Dichlorobenzophenone16611-67-941 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-841 % similar
2-Chloro-4'-fluorobenzophenone1806-23-141 % similar
2,4-Dichlorophenacyl bromide2631-72-341 % similar
2',4'-Dichloropropiophenone37885-41-941 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-941 % similar
2,5-Dichlorobenzhydrazide67487-35-841 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-341 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-641 % similar
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