Compounds similar to this structure
O=C(O)CC1N=C(O)N=C1OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aspartame22839-47-031 % similar
3,5,5-Trimethylhexanoic acid3302-10-131 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-131 % similar
N-Methyl-L-aspartic acid4226-18-031 % similar
N-Methyl-D-aspartic acid6384-92-531 % similar
N-Methylglycine hydrochloride637-96-731 % similar
L-Methionylglycine14486-03-430 % similar
N-Acetyl-L-glutamic acid1188-37-030 % similar
L-Prolylglycine2578-57-630 % similar
N-Acetylglutamic acid5817-08-330 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-230 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-330 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-330 % similar
Glycylglycine hydrochloride13059-60-430 % similar
Isovalerylglycine16284-60-930 % similar
3-Phenylbutyric acid4593-90-230 % similar
3-Methyl-heptanoic acid53663-30-230 % similar
Fluorene-9-acetic acid6284-80-630 % similar
3-Piperidineacetic acid74494-52-330 % similar
Arginylglycylaspartic acid99896-85-230 % similar
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