Compounds similar to this structure
Cc1cc(C=O)c(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar
1,3-Dimethyl-5-nitrobenzene99-12-734 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
5-Bromosalicylaldehyde1761-61-134 % similar
5-Iodosalicylaldehyde1761-62-234 % similar
5-Bromosalicylaldehyde17691-61-134 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-034 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
2,6-Dimethyl-4-nitrophenol2423-71-434 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
5-Fluorosalicylaldehyde347-54-634 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar
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