Compounds similar to this structure
CC1=CC(=C(N1)C=O)CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-8100 % similar
3,5-Dimethylpyrrole-2-carboxylic acid4513-93-340 % similar
2,4,5-Trimethylbenzaldehyde5779-72-640 % similar
2,4,6-Trimethylbenzaldehyde487-68-339 % similar
2,6-Dimethyl-4-pyridinol13603-44-638 % similar
Semaxinib204005-46-938 % similar
3,4-Dimethylbenzaldehyde5973-71-738 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-336 % similar
2,6-Dimethylbenzaldehyde1123-56-435 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-135 % similar
2,5-Dimethylbenzaldehyde5779-94-235 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride1173081-96-335 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-235 % similar
2-Methylbenzaldehyde529-20-434 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-334 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
4,6-Dimethylpyridin-2-ol16115-08-533 % similar
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