Compounds similar to this structure
C1C(CN(C1=O)CC(=O)NN)C2=CC=CC=C2Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyloxy)acetohydrazide24310-15-432 % similar
3-Indolylacetic acid hydrazide5448-47-532 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-632 % similar
Benzoylhydrazine613-94-532 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
(±)-3-Phenyl-1-indanone16618-72-731 % similar
1-Methyl-3-phenylpiperidine19509-11-631 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-831 % similar
Phenylmethyl hydrazinecarboxylate5331-43-131 % similar
DL-β-Phenylalanine614-19-731 % similar
1-Benzhydrylazetidin-3-ol18621-17-530 % similar
1-Benzhydrylazetan-3-ol40432-51-730 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-830 % similar
4-Phenylsemicarbazide537-47-330 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-030 % similar
Benzyl 3-oxopiperazine-1-carboxylate78818-15-230 % similar
Adrafinil63547-13-730 % similar
3-Thiopheneacetic acid hydrazide175276-94-530 % similar
Malonic dihydrazide3815-86-930 % similar
Succinic dihydrazide4146-43-430 % similar
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