Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1Nc2ccccc2Cc2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberone1210-35-132 % similar
N-Aminophthalimide1875-48-532 % similar
N-Bromophthalimide2439-85-232 % similar
N-Chlorophthalimide3481-09-232 % similar
N-Hydroxyphthalimide524-38-932 % similar
N-Methylphthalimide550-44-732 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-632 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-531 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-031 % similar
Cyclohexylthiophthalimide17796-82-631 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-131 % similar
N-Phenylphthalimide520-03-631 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-531 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-631 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
Phosmet732-11-630 % similar
Epinastine80012-43-730 % similar
Alrestatin51411-04-230 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-230 % similar
Fmoc-2-aminobenzoic acid150256-42-130 % similar
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