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.
Mesitol527-60-644 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-844 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-244 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-343 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-243 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-543 % similar
2,6-Dichloro-4-methylphenol2432-12-443 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-642 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-042 % similar
2-Bromo-4-methylbenzaldehyde824-54-442 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-742 % similar
2,4-Dimethyl-6-nitrophenol14452-34-742 % similar
6-Methylindole-3-carboxaldehyde4771-49-742 % similar
2,6-Dibromo-4-methylphenol2432-14-641 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-241 % similar
2,4,5-Trimethylbenzaldehyde5779-72-641 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-441 % similar
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