Compounds similar to this structure
CC(C#N)(CCC(=O)O)N=NC(C)(C#N)CCC(=O)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl succinate3878-55-531 % similar
Phenylpropanoic acid501-52-031 % similar
5-Hexynoic acid53293-00-831 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-731 % similar
2,2-Dimethylsuccinic acid597-43-331 % similar
5-Methylhexanoic acid628-46-631 % similar
3-(Methylsulfonyl)propanoic acid645-83-031 % similar
Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether187848-68-631 % similar
1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-431 % similar
(+)-Pantothenic acid79-83-431 % similar
Polybutylene succinate25777-14-431 % similar
2-Phosphonobutane-1,2,4-tricarboxylic acid37971-36-130 % similar
4-(((tert-Butoxy)carbonyl)amino)butanoic acid57294-38-930 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-430 % similar
4-Methylbenzenebutanoic acid4521-22-630 % similar
N-(tert-Butoxycarbonyl)glycine4530-20-530 % similar
Stearolic acid506-24-130 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-630 % similar
Monomethyl glutarate1501-27-530 % similar
4-Sulfamoylbutanoic Acid175476-52-530 % similar
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