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.
N-Hydroxyphthalimide524-38-948 % similar
N-Butylphthalimide1515-72-647 % similar
3-Phthalimidopropionaldehyde2436-29-547 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-347 % similar
N-(3-Bromopropyl)phthalimide5460-29-747 % similar
Phenylacetic acid103-82-247 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-046 % similar
N-(6-Bromohexyl)phthalimide24566-79-846 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-146 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-146 % similar
N-(5-Bromopentyl)phthalimide954-81-446 % similar
Phenylpropanoic acid501-52-045 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-745 % similar
4-Phenylbutyric acid1821-12-144 % similar
N-Aminophthalimide1875-48-544 % similar
N-Chlorophthalimide3481-09-244 % similar
N-Methylphthalimide550-44-744 % similar
1,2-Benzenediacetic acid7500-53-044 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-644 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-544 % similar
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