Compounds similar to this structure
CC1=NN(c2ccccc2Cl)C(=O)C1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)-3-oxobutanamide93-70-937 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-837 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-936 % similar
2′-Chloroacetophenone2142-68-936 % similar
Chlorodiazepam2894-68-035 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
1-(2-Chlorophenyl)piperazine39512-50-034 % similar
Clobazam22316-47-833 % similar
2-Chlorophenyl acetate4525-75-133 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-133 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-833 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-633 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-932 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-032 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-532 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-232 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-832 % similar
2-Chlorobenzoyl isothiocyanate5067-90-332 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-032 % similar
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