Compounds similar to this structure
CN(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylphthalimide1971-49-938 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-838 % similar
α-Bromopropiophenone2114-00-338 % similar
Benzylphthalimide2142-01-038 % similar
Isopropylphthalimide304-17-638 % similar
α-Phenylacrylic acid492-38-638 % similar
Butyrophenone495-40-938 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-738 % similar
N-Methylacetanilide579-10-238 % similar
Tetraphenylethylene632-51-938 % similar
2,2-Diethoxyacetophenone6175-45-737 % similar
Boronic acid, [6-(benzoylmethylamino)-5-methyl-3-pyridinyl]-446299-81-637 % similar
3-Benzoylbenzeneacetic acid22071-22-337 % similar
Phenylglyoxal1074-12-037 % similar
N-Aminophthalimide1875-48-537 % similar
4-Phenylbenzophenone2128-93-037 % similar
N-Bromophthalimide2439-85-237 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
N-Chlorophthalimide3481-09-237 % similar
N-Hydroxyphthalimide524-38-937 % similar
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