Compounds similar to this structure
CC(O)=Nc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Amino-4-chlorophenyl)acetamide51867-83-537 % similar
3-Pyridylacetic acid hydrochloride6419-36-937 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-037 % similar
N-Acetyl-DL-tyrosine2901-77-137 % similar
N-Acetyl-L-tyrosine537-55-337 % similar
1-(4-Bromophenyl)propan-2-one6186-22-737 % similar
4-Hydroxyphenylacetone770-39-837 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-637 % similar
3-Aminoacetanilide102-28-337 % similar
2,3,6-Trifluorophenylacetic acid114152-23-737 % similar
4-(4-Bromophenyl)butanoic acid35656-89-437 % similar
4-Methylbenzenebutanoic acid4521-22-637 % similar
6-Acetylaminocaproic acid57-08-937 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-337 % similar
3-Cyanobenzeneacetic acid1878-71-336 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-636 % similar
3-Benzoylbenzeneacetic acid22071-22-336 % similar
3-Phenoxyphenylacetic acid32852-81-636 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-936 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-536 % similar
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