Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-434 % similar
2-Aminobenzaldehyde529-23-734 % similar
Salicylaldehyde90-02-834 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-634 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-534 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
7-Azaindole-3-carboxaldehyde4649-09-634 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
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