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.
1,2-Benzenediacetic acid7500-53-040 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-240 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-940 % similar
3,5-Difluorophenylacetic acid105184-38-139 % similar
3,5-Dichlorobenzeneacetic acid51719-65-439 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-439 % similar
(3-Aminophenyl)acetic acid14338-36-439 % similar
3-Bromophenylacetic acid1878-67-739 % similar
3-Iodophenylacetic acid1878-69-939 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-939 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-939 % similar
Tacedinaline112522-64-239 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-539 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-439 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-139 % similar
2-Acetylaminofluorene53-96-339 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-239 % similar
3-(P-Tolyl)propionic acid1505-50-638 % similar
3-(4-Bromophenyl)propionic acid1643-30-738 % similar
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