Compounds similar to this structure
CC1=C(N=CC=C1)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-035 % similar
O-Xylene95-47-635 % similar
2,4,5-Trimethylbenzaldehyde5779-72-634 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-134 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-134 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
2,5-Dimethylbenzaldehyde5779-94-234 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
2′,6′-Picolinoxylidide39627-98-034 % similar
2-(N-Boc-Amino)-3-methylpyridine138343-75-634 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-534 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
2,6-Dimethylbenzenethiol118-72-933 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-133 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
3-Bromo-2-methylpyridine38749-79-033 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-933 % similar
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