Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-4-methylphenol2563-07-738 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-438 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
2,4,6-Trimethylbenzaldehyde487-68-338 % similar
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
2-Methylbenzaldehyde529-20-438 % similar
6-Bromovanillin60632-40-838 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-838 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-037 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-237 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-937 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-137 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-837 % similar
Vanillin121-33-537 % similar
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