Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
4,6-Dichloro-1H-indole101495-18-532 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
Indole-2-carboxaldehyde19005-93-732 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-532 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
Isophthalaldehyde626-19-732 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
Pindolol13523-86-932 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-432 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-532 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar
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