Compounds similar to this structure
CC(C)C(N=C(O)CCl)C(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Chloro-3-methylbutanoic acid26782-74-140 % similar
Glycyl-L-alanine3695-73-640 % similar
N-Glycylalanine926-77-240 % similar
2-(1-Methylethyl)propanedioic acid601-79-639 % similar
Fmoc-L-valine68858-20-839 % similar
2-Chloro-N-methylacetamide96-30-038 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-538 % similar
Ureidovaline154212-61-038 % similar
N-Acetyl-L-isoleucine3077-46-137 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-537 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-037 % similar
Pyroglutamic acid149-87-137 % similar
(+)-Pyroglutamic acid4042-36-837 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-237 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-637 % similar
L-Pyroglutamic acid98-79-337 % similar
Glycylleucine688-14-236 % similar
Glycyl-L-leucine869-19-236 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-236 % similar
DL-Valine516-06-336 % similar
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