Compounds similar to this structure
O=C(O)CN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylic acid646-30-036 % similar
12-Aminododecanoic acid693-57-236 % similar
Cyclohexanepropanoic acid701-97-336 % similar
11-Mercaptoundecanoic acid71310-21-936 % similar
12-Bromododecanoic acid73367-80-336 % similar
19-Bromononadecanoic acid78774-38-636 % similar
7-Aminoheptanoic acid929-17-936 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-436 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-436 % similar
DTPA dianhydride23911-26-436 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-635 % similar
Bis (2-Carboxyethylgermanium)sesquioxide12758-40-635 % similar
5-Hexenoic acid1577-22-635 % similar
Ada (buffer)26239-55-435 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-935 % similar
N-Vinylpyrrolidone88-12-035 % similar
Polyvinylpyrrolidone9003-39-835 % similar
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-635 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-535 % similar
Gadoteric acid72573-82-135 % similar
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