Compounds similar to this structure
CC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-038 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-038 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-438 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
Veratraldehyde120-14-937 % similar
4-Bromopyridine-2-carbaldehyde131747-63-237 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-437 % similar
2-Methylpyridine-3-carbaldehyde60032-57-737 % similar
4-Chloropicolinaldehyde63071-13-637 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-637 % similar
3-(3-Pyridyl)benzaldehyde131231-24-837 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
2-Methylpyridine109-06-837 % similar
2-Methylpyridine1333-41-137 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Protocatechuic aldehyde139-85-536 % similar
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