Compounds similar to this structure
CC1=C(C=CN=C1)C=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylbenzaldehyde41438-18-044 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-144 % similar
2,4,5-Trimethylbenzaldehyde5779-72-643 % similar
2,3-Dimethylbenzaldehyde5779-93-142 % similar
2,5-Dimethylbenzaldehyde5779-94-242 % similar
3-Methyl-4-nitropyridine1678-53-142 % similar
3-Methyl-isonicotinic acid4021-12-942 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
4-Chloro-3-methylpyridine hydrochloride19524-08-441 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-941 % similar
4-Methyl-1-naphthaldehyde33738-48-641 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
2-Methylpyridine-3-carbaldehyde60032-57-741 % similar
(3-Methylpyridin-4-yl)boronic acid894808-72-141 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-041 % similar
3-Hydroxy-4-methylpyridine1121-19-341 % similar
3-Bromo-4-methylpyridine3430-22-641 % similar
3-Amino-4-methylpyridine3430-27-141 % similar
3-Fluoro-4-methylpyridine399-88-241 % similar
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