Compounds similar to this structure
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicyluric acid487-54-732 % similar
4-Hydroxyindan-1-one40731-98-432 % similar
3-Amino-2,6-piperidinedione2353-44-832 % similar
N-Phthaloyl-β-alanine3339-73-931 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
5-Hydroxy-1-tetralone28315-93-731 % similar
Dithranol1143-38-031 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-130 % similar
4-Phthalimidobutyric acid3130-75-430 % similar
3-Aminopiperidine-2,6-dione hydrochloride24666-56-630 % similar
(S)-3-Amino-piperidine-2,6-dione hydrochloride25181-50-430 % similar
3-Aminopiperidine-2,6-dione hydrochloride2686-86-430 % similar
N-Phthaloylglycine4702-13-030 % similar
2,6-Dihydroxybenzamide3147-50-030 % similar
Aloe emodin481-72-130 % similar
2',6'-Dihydroxyacetophenone699-83-230 % similar
1,4-Dihydroxyanthraquinone81-64-130 % similar
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