Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
5,6-Dimethoxyindole14430-23-036 % similar
Indole-2-carboxaldehyde19005-93-736 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
N-Methyl-1H-indole-5-ethanesulphonamide98623-50-836 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-135 % similar
6-Methylindole3420-02-835 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
3-Fluorobenzaldehyde456-48-435 % similar
3-Chlorobenzaldehyde587-04-235 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-835 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-435 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
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