Compounds similar to this structure
O=C(c1ccccc1)c1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Difluorophenyl)phenylmethanone59189-51-445 % similar
2-Benzoylpyrrole7697-46-345 % similar
3-Benzoylbenzyl bromide22071-24-544 % similar
4-Benzyloxybenzophenone54589-41-244 % similar
3-(Trifluoromethyl)benzophenone728-81-444 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-944 % similar
Benzil134-81-644 % similar
4-Phenylpyridine939-23-144 % similar
4,6-Dibenzoylresorcinol3088-15-144 % similar
1-Benzoylnaphthalene642-29-544 % similar
2-Benzoylbenzoic acid85-52-944 % similar
3,4-Dimethoxybenzophenone4038-14-643 % similar
3,4'-Dimethylbenzophenone13152-94-842 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
Methyl isonicotinate2459-09-842 % similar
Isonicotinoyl chloride hydrochloride39178-35-342 % similar
Isoniazid54-85-342 % similar
Benzoylferrocene1272-44-242 % similar
3-Nitrobenzophenone2243-80-342 % similar
2-Pyridyl ketone19437-26-441 % similar
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