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.
1H-Imidazol-1-ylphenylmethanone10364-94-041 % similar
2-Methoxybenzophenone2553-04-041 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-341 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-141 % similar
2,4,6-Trimethylbenzophenone954-16-541 % similar
Benzoyl bromide618-32-641 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
4-(Acryloyloxy)benzophenone22535-49-541 % similar
Phenylglyoxal1075-06-540 % similar
2,3,4-Trihydroxybenzophenone1143-72-240 % similar
2,3-Difluorobenzophenone208173-20-040 % similar
2,2-Dichloroacetophenone2648-61-540 % similar
3,3′-Difluorobenzophenone345-70-040 % similar
Benzoylcyclopropane3481-02-540 % similar
Methyl o-benzoylbenzoate606-28-040 % similar
Isobutyrophenone611-70-140 % similar
Anthraquinone84-65-140 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-540 % similar
4-Styrylpyridine103-31-139 % similar
Dibenzoylmethane120-46-739 % similar
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