Compounds similar to this structure
O=C(c1ccncc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-245 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
Isonicotinamide1453-82-343 % similar
1,4-Dibenzoylbenzene3016-97-543 % similar
Fenofibric acid42017-89-043 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-243 % similar
Isonicotinoyl chloride hydrochloride39178-35-342 % similar
2,4′-Dichloroacetophenone937-20-242 % similar
4-Acetylpyridine1122-54-942 % similar
Isonicotinic acid55-22-142 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-541 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-841 % similar
Methyl 4-chlorobenzoate1126-46-141 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-941 % similar
2′-Bromo-4-chloroacetophenone536-38-941 % similar
4-Chlorobenzoic acid hydrazide536-40-341 % similar
Phenyl-3-pyridinylmethanone5424-19-141 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-441 % similar
4′-Chloropropiophenone6285-05-841 % similar
2-Amino-4'-chloroacetophenone7644-03-341 % similar
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