Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-4-carbaldehyde22960-16-340 % similar
4-Bromo-2-methylbenzaldehyde24078-12-440 % similar
4-Chloro-2-methylbenzaldehyde40137-29-940 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-040 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-140 % similar
3-Methylsalicylaldehyde824-42-040 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
4-Methylnicotinic acid hydrochloride94015-05-138 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-438 % similar
3-Methyl-4-nitropyridine1678-53-138 % similar
3-Methyl-isonicotinic acid4021-12-938 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-038 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
Pyrazine-2-carbaldehyde5780-66-538 % similar
4-Chloro-3-methylpyridine hydrochloride19524-08-437 % similar
(3-Methylpyridin-4-yl)boronic acid894808-72-137 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
Pyrimidine-4-carboxaldehyde2435-50-936 % similar
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