Compounds similar to this structure
O=C(c1ccccc1)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridyl ketone19437-26-438 % similar
3-Benzoylbenzeneacetic acid22071-22-338 % similar
4-(Acryloyloxy)benzophenone22535-49-538 % similar
4,5-Diazafluoren-9-one50890-67-038 % similar
N-(2-Hydroxyethyl)nicotinamide6265-73-238 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-038 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
2,3-Difluorobenzophenone208173-20-037 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
3-Fluoropyridine372-47-437 % similar
Fluorenone486-25-937 % similar
Benzoyl bromide618-32-637 % similar
Nicotinonitrile100-54-936 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
1,8-Diazafluoren-9-one54078-29-436 % similar
Picamilon62936-56-536 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-536 % similar
2,4-Dimethylbenzophenone1140-14-336 % similar
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