Compounds similar to this structure
CC1(N=C(O)OC(C)(C)C)CCNCC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-((1S)-3-methyl-1-(((2R)-2-methyl-2-oxiranyl)carbonyl)butyl)carbamate247068-82-230 % similar
Boc-Val-osu3392-12-930 % similar
Boc-L-tyrosine3978-80-130 % similar
1,1-Dimethylethyl N-(2-cyano-1H-pyrrol-1-yl)carbamate937046-96-330 % similar
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