Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methylbenzaldehyde57295-30-4100 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-372 % similar
Protocatechuic aldehyde139-85-564 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-661 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-956 % similar
3-Chloro-4-methylbenzaldehyde3411-03-856 % similar
3-Bromo-4-methyl benzaldehyde36276-24-156 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-556 % similar
Isovanillin621-59-056 % similar
4-Hydroxyisophthalaldehyde3328-70-955 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-653 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-653 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-352 % similar
5-Bromo-2-methylphenol36138-76-852 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-652 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-852 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-652 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-752 % similar
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