Compounds similar to this structure
O=Cc1cn(CC(=O)O)c2ccccc12Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-832 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-332 % similar
1H-Indole-3-propanoic acid830-96-632 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
(Phenylthio)acetic acid103-04-832 % similar
4-Phenylbutyric acid1821-12-132 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
1,2-Phenylenedioxydiacetic acid5411-14-332 % similar
3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid101-29-131 % similar
3-(2-Methylphenyl)propionic acid22084-89-531 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-931 % similar
3,5-Dichloro-4-oxo-4H-pyridine-1-acetic acid56187-37-231 % similar
N-Phenylglycine103-01-531 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Phenoxyacetic acid122-59-831 % similar
Benzenepentanoic acid2270-20-431 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
3-Phenylglutaric acid4165-96-231 % similar
Indole-3-carbaldehyde487-89-831 % similar
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