Compounds similar to this structure
N=C(O)N=C(O)/C=CC(=O)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Pentadienoic acid626-99-333 % similar
4-Methyl-2-pentenoic acid10321-71-832 % similar
4-Bromocrotonic acid13991-36-132 % similar
trans-2-Pentenoic acid13991-37-232 % similar
p-Phenylenediacrylic acid16323-43-632 % similar
4,4,4-Trifluorocrotonic acid71027-02-632 % similar
Azodicarbonamide123-77-332 % similar
trans-2-Octenoic acid1871-67-632 % similar
Monoethyl fumarate2459-05-432 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-232 % similar
Glutaconic acid1724-02-331 % similar
1-Propanamine, 3,3′-[oxybis(2,1-ethanediyloxy)]bis-, (2Z)-2-butenedioate (1:2)1629579-82-331 % similar
Di-β-aminopropionitrile fumarate2079-89-231 % similar
Dodec-2-enoic acid32466-54-931 % similar
trans-2-Decenoic acid334-49-631 % similar
2-Nonenoic acid3760-11-031 % similar
trans-2-Decenoic acid72881-27-731 % similar
2-Hexenoic acid1191-04-431 % similar
trans-2-Hexenoic acid13419-69-731 % similar
Monooctyl maleate2370-71-030 % similar
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