Compounds similar to this structure
C=CC(N)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vigabatrin60643-86-9100 % similar
Poly(L-glutamic acid)25513-46-647 % similar
Glutamic acid56-86-047 % similar
Glutamic acid617-65-247 % similar
(-)-Glutamic acid6893-26-147 % similar
Cypionic acid140-77-244 % similar
4-Pentenoic acid591-80-044 % similar
4-Methylpentanoic acid646-07-144 % similar
Glutamic acid hydrochloride138-15-843 % similar
Dl-glutamic acid monohydrate19285-83-743 % similar
Cyclohexanepropanoic acid701-97-342 % similar
5-Hexenoic acid1577-22-641 % similar
Succinic acid110-15-641 % similar
L-α-Aminoadipic acid1118-90-741 % similar
α-Aminoadipate pathway542-32-541 % similar
D-α-Aminoadipic acid7620-28-241 % similar
6-Heptenoic acid1119-60-440 % similar
(±)-3-Methyladipic acid3058-01-340 % similar
3-Hydroxypropionic acid503-66-240 % similar
2-Aminopimelic acid627-76-939 % similar
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