Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovanillin621-59-035 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
4-Anisaldehyde123-11-534 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-634 % similar
2-Chloro-6-methylphenol87-64-934 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-034 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-834 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-434 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-734 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
5-Methylsalicylaldehyde613-84-334 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
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