Compounds similar to this structure
O=C1C=CC(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-540 % similar
Dimethylbenzylamine103-83-340 % similar
N-Ethylmaleimide128-53-040 % similar
1,4-Phenylenebismaleimide3278-31-740 % similar
1,6-Bismaleimidohexane4856-87-540 % similar
Dibenzylhydroxylamine621-07-840 % similar
Dibenzylaniline91-73-640 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-939 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-739 % similar
(o-Chlorophenyl)maleimide1203-24-339 % similar
N-(2-Methylphenyl)maleimide4067-01-039 % similar
Alnustone33457-62-438 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-238 % similar
1-Benzylpiperazin-2-one59702-21-538 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-838 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-638 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-938 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-538 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
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