Compounds similar to this structure
CC1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-methylpyridine1121-78-443 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-443 % similar
5-Fluoro-2-methylpyridine31181-53-043 % similar
5-Bromo-2-methylpyridine3430-13-543 % similar
5-Amino-2-methylpyridine3430-14-643 % similar
Pyridazine-4-carbaldehyde50901-42-343 % similar
5-Chloro-2-methylpyridine72093-07-343 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-742 % similar
Pyridine-3-carbaldehyde500-22-142 % similar
3,4-Dimethylbenzaldehyde5973-71-742 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
5-Ethyl-2-methylpyridine104-90-541 % similar
2,5-Dimethylpyrazine123-32-040 % similar
3-Quinolinecarboxaldehyde13669-42-640 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
6-Methylpyridine-3-carboxylic acid3222-47-740 % similar
tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-740 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-139 % similar
Quinoxaline-6-carbaldehyde130345-50-539 % similar
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