Compounds similar to this structure
O=C(c1ccccc1)n1ccnc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
N-(Heptafluorobutyryl)imidazole32477-35-335 % similar
Prop-2-yn-1-yl 1H-imidazole-1-carboxylate83395-38-435 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
2-Benzoylpyridine91-02-134 % similar
Phenyl 3-pyridinecarboxylate3468-53-933 % similar
Bifonazole60628-96-833 % similar
Benzoyl bromide618-32-633 % similar
1-(2-Chlorophenyl)imidazole51581-50-133 % similar
4-Chlorobenzophenone134-85-032 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
Dibenzoylmethane120-46-732 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
Tetraphenylcyclopentadienone479-33-432 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
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