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.
3,5-Dimethylbenzaldehyde5779-95-337 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-436 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-036 % similar
2,6-Dimethylbenzaldehyde1123-56-435 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-835 % similar
2,5-Dimethylbenzaldehyde5779-94-235 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
2-Methylbenzaldehyde529-20-434 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
5-Ethyl-2-furaldehyde23074-10-434 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-934 % similar
5-Bromo-2-furaldehyde1899-24-733 % similar
5-Chloro-2-furaldehyde21508-19-033 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
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