Compounds similar to this structure
CC1=NOC(=C1)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthaleneacetic acid581-96-434 % similar
3'-Hydroxyphenylacetic acid621-37-434 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-334 % similar
2-Furanpropanoic acid935-13-734 % similar
(4-Methylphenoxy)acetic acid940-64-734 % similar
(3-Methoxyphenyl)acetic acid1798-09-034 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-234 % similar
Mexidol127464-43-134 % similar
5-Methyl-3-indoleacetic acid1912-47-634 % similar
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-533 % similar
2,3-Dichlorophenylacetic acid10236-60-933 % similar
4-Aminophenylacetic acid1197-55-333 % similar
(3-Aminophenyl)acetic acid14338-36-433 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
4-Iodophenylacetic acid1798-06-733 % similar
(4-Chlorophenyl)acetic acid1878-66-633 % similar
3-Bromophenylacetic acid1878-67-733 % similar
4-Bromophenylacetic acid1878-68-833 % similar
3-Iodophenylacetic acid1878-69-933 % similar
Tetrazole-5-acetic acid21743-75-933 % similar
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