Compounds similar to this structure
O=C(O)CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidoacetaldehyde diethyl acetal78902-09-744 % similar
Homophthalic acid89-51-043 % similar
Benzenepentanoic acid2270-20-443 % similar
BAPTA85233-19-843 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-342 % similar
N-Phenylphthalimide520-03-642 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-642 % similar
9-Phenylnonanoic acid16269-06-042 % similar
8-Phenyloctanoic acid26547-51-342 % similar
7-Phenyl heptanoic acid40228-90-842 % similar
Benzenepentadecanoic acid40228-93-142 % similar
6-Phenylhexanoic acid5581-75-942 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-441 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-241 % similar
Nitrilotriacetic acid139-13-941 % similar
1,3-Benzenediacetic acid19806-17-841 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-441 % similar
Pht-ala-oh4192-28-341 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-441 % similar
Thalidomide50-35-141 % similar
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