Compounds similar to this structure
CC1(C)CC(N=C(O)c2cccc(C(O)=NC3CC(C)(C)NC(C)(C)C3)c2)CC(C)(C)N1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-2100 % similar
N-4-Piperidylbenzamide33953-37-644 % similar
Isophthalic dihydrazide2760-98-740 % similar
N,N'-Bis(2-mercaptoethyl)isophthalamide351994-94-039 % similar
Dibenzoylhydrazine787-84-837 % similar
Benzanilide93-98-135 % similar
3-Methylbenzohydrazide13050-47-035 % similar
N-Methylbenzamide613-93-434 % similar
N-Benzoyl-DL-alanine1205-02-334 % similar
N-(3-Aminophenyl)benzamide16091-26-234 % similar
N-Benzoyl-L-alanine2198-64-334 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-933 % similar
N-Benzoyl-DL-leucine17966-67-533 % similar
4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-533 % similar
3-Methylhippuric acid27115-49-733 % similar
Benzoyl-L-phenylalanine2566-22-533 % similar
N-Benzoyl-DL-phenylalanine2901-76-033 % similar
3-Methoxybenzohydrazide5785-06-833 % similar
M-Aminobenzhydrazide14062-34-133 % similar
3-Chlorobenzohydrazide1673-47-833 % similar
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