Compounds similar to this structure
O=C1C(=O)N(c2ccccc2)c2ccccc21Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vinylphthalimide3485-84-532 % similar
N-Methylacetanilide579-10-232 % similar
Centralite85-98-332 % similar
Acenaphthoquinone82-86-031 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-131 % similar
Methyl N,N-dimethylanthranilate10072-05-631 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Akardite II13114-72-231 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
2-Chlorobenzophenone5162-03-831 % similar
N-(Phenylseleno)phthalimide71098-88-931 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-031 % similar
N-Aminophthalimide1875-48-531 % similar
N-Bromophthalimide2439-85-231 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-731 % similar
N-Hydroxyphthalimide524-38-931 % similar
N-Methylphthalimide550-44-731 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-631 % similar
2-Bromo triphenylamine78600-31-431 % similar
1-Acetyl-3-indolinone16800-68-330 % similar
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