Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-638 % similar
3-Chloro-4-methylbenzaldehyde3411-03-838 % similar
3-Bromo-4-methyl benzaldehyde36276-24-138 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-238 % similar
4-Methylbenzaldehyde104-87-038 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
2-Chloro-6-methylquinoline4295-11-838 % similar
2-Methyl-1,5-naphthyridine7675-32-337 % similar
1,4-Benzenedicarboxaldehyde623-27-837 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
Isophthalaldehyde626-19-736 % similar
Neocuproine hemihydrate34302-69-736 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-336 % similar
Veratraldehyde120-14-936 % similar
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