Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Coumaric acid588-30-734 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-534 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
(-)-Phenylephrine hydrochloride61-76-734 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-234 % similar
Ethopabate59-06-334 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
3-Hydroxydiphenylamine101-18-833 % similar
3-Hydroxyphenylacetylene10401-11-333 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
4-Acetamidobenzenesulfonyl azide2158-14-733 % similar
N-(3-Aminophenyl)propanamide22987-10-633 % similar
N-Acetyl-DL-tyrosine2901-77-133 % similar
3,3′-Sulfonylbis[phenol]46765-03-133 % similar
3-Methacrylamidophenylboronic acid48150-45-433 % similar
m-Aminophenol hydrochloride51-81-033 % similar
N-Acetyl-L-tyrosine537-55-333 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-033 % similar
3-Phenoxyphenol713-68-833 % similar
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