Compounds similar to this structure
CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OCEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-3100 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-664 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-452 % similar
Methyl phenylacetate101-41-748 % similar
Methyl 2-pyridineacetate1658-42-043 % similar
Methyl 2-chlorobenzeneacetate57486-68-743 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-340 % similar
Methyl 2-methoxybenzeneacetate27798-60-340 % similar
Methyl 2-phenoxyacetate2065-23-839 % similar
p-Tolylacetic acid methyl ester23786-13-239 % similar
Methyl 4-pyridineacetate29800-89-339 % similar
Methyl 1-naphthylacetate2876-78-039 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
Methyl (2-thienyl)acetate19432-68-938 % similar
Methyl 2-(phenylsulfonyl)acetate34097-60-437 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-237 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-137 % similar
β-Indolylacetic acid methyl ester1912-33-037 % similar
Dimethyl-popop3073-87-836 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-436 % similar
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