Compounds similar to this structure
O=C(O)CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tiopronin1953-02-238 % similar
N,N'-Bis(2-mercaptoethyl)isophthalamide351994-94-038 % similar
Trt-gly-oh5893-05-038 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-238 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-438 % similar
Isonitrosoacetophenone532-54-738 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-938 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-338 % similar
4-Phenoxybutyric acid6303-58-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
Stepronin72324-18-637 % similar
Sulfabenzamide127-71-937 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-137 % similar
2′-Nitrobenzanilide728-90-537 % similar
Phenylglyoxal1075-06-537 % similar
Ammonium benzoate1863-63-437 % similar
Benzoylcyclopropane3481-02-537 % similar
2-Phenylacetophenone451-40-137 % similar
α-Hydroxyacetophenone582-24-137 % similar
Page 6 of 10