Compounds similar to this structure
CSCCC1N=C(O)N=C1OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-D-methionine28862-80-835 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-135 % similar
Citiolone1195-16-034 % similar
Citiolone17896-21-834 % similar
Allantoin97-59-633 % similar
L-Dihydroorotic acid5988-19-233 % similar
Phenylhydantoin89-24-733 % similar
Dl-methioninol16720-80-232 % similar
L-Methioninol2899-37-832 % similar
Dl-methioninol502-83-032 % similar
D-Methioninol87206-44-832 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-632 % similar
D-Fmoc-methionine112883-40-632 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-132 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-931 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-531 % similar
3-(Methylthio)propanoic acid646-01-531 % similar
Methionine hydroxy analog-calcium4857-44-730 % similar
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