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.
3,4,5-Trifluorophenylacetic acid209991-62-838 % similar
4-Acetamidobutyric acid3025-96-538 % similar
2,6-Difluorobenzeneacetic acid85068-28-638 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
Phenylacetylglycine500-98-138 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-638 % similar
N-(3-Fluorophenyl)acetamide351-28-038 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-238 % similar
(2-Fluorophenyl)acetic acid451-82-138 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
3-Hydroxyacetanilide621-42-138 % similar
(2-Methylphenyl)acetic acid644-36-038 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-137 % similar
Benorylate5003-48-537 % similar
Ethopabate59-06-337 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-637 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-237 % similar
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