Compounds similar to this structure
CC1=C(OC(=C1)C=O)CEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-furaldehyde52480-43-0100 % similar
3,4-Dimethylbenzaldehyde5973-71-742 % similar
5-Methylfurfural620-02-042 % similar
2,5-Furandicarboxaldehyde823-82-541 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-341 % similar
2,4,5-Trimethylbenzaldehyde5779-72-640 % similar
4,5-Dimethylfuran-2-carboxylic acid89639-83-840 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-439 % similar
2,4,6-Trimethylbenzaldehyde487-68-339 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-338 % similar
2-Benzofurancarboxaldehyde4265-16-138 % similar
5-Iodo-2-furancarboxaldehyde2689-65-838 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar
3-Chloro-4-methylbenzaldehyde3411-03-837 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-737 % similar
3-Bromo-4-methyl benzaldehyde36276-24-137 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
5-Bromo-2-methylbenzaldehyde90050-59-237 % similar
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