Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzaldehyde698-27-1100 % similar
2,4-Dimethylbenzaldehyde15764-16-662 % similar
2,4-Dihydroxybenzaldehyde95-01-259 % similar
2,5-Dimethylbenzaldehyde5779-94-257 % similar
4-Methylcatechol452-86-856 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-355 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-655 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-355 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-254 % similar
Diformylcresol7310-95-453 % similar
Salicylaldehyde90-02-852 % similar
2,5-Dimethylphenol95-87-452 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-450 % similar
2-Amino-5-methylphenol2835-98-548 % similar
2-Chloro-5-methylphenol615-74-748 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-447 % similar
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
4-Methylsalicylic acid50-85-146 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-846 % similar
2-Methoxy-5-methylphenol1195-09-145 % similar
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