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.
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-831 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-931 % similar
4,5-Dimethyl-2-furaldehyde52480-43-031 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
2-Nitrotoluene88-72-231 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
Imidazole-2-carboxaldehyde10111-08-730 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-330 % similar
2-Methylstyrene611-15-430 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-530 % similar
Benzaldehyde100-52-730 % similar
3-(3-Pyridyl)benzaldehyde131231-24-830 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-530 % similar
1,8-Naphthyridine254-60-430 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-730 % similar
2-Iodo-1,3-dimethylbenzene608-28-630 % similar
2-Chloro-1,3-dimethylbenzene6781-98-230 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-230 % similar
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