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.
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-450 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-450 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-048 % similar
2-Amino-5-methylphenol2835-98-548 % similar
2-Chloro-5-methylphenol615-74-748 % similar
2-Fluoro-5-methylphenol63762-79-848 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-447 % similar
6-Methylindole-3-carboxaldehyde4771-49-747 % similar
5-Methylindole-3-carboxaldehyde52562-50-247 % similar
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
4-Hydroxyisophthalaldehyde3328-70-947 % similar
2,4-Dimethylphenol105-67-947 % similar
4-Methylsalicylic acid50-85-146 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-846 % similar
2-Methoxy-5-methylphenol1195-09-145 % similar
3-Hydroxyisonicotinaldehyde1849-54-345 % similar
3-Methyl-6-tert-butylphenol88-60-845 % similar
Thymol89-83-845 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-345 % similar
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