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-Hydroxy-4-methylbenzaldehyde698-27-1100 % similar
5-Methylsalicylaldehyde613-84-375 % similar
2,4-Dimethylbenzaldehyde15764-16-662 % similar
2,4-Dihydroxybenzaldehyde95-01-259 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-658 % similar
2-Bromo-4-methylbenzaldehyde824-54-458 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-658 % similar
2,5-Dimethylbenzaldehyde5779-94-257 % similar
4-Methylcatechol452-86-856 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-355 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-055 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-755 % 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
2-Bromo-5-methylbenzaldehyde90221-55-953 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-653 % similar
Salicylaldehyde90-02-852 % similar
2,5-Dimethylphenol95-87-452 % similar
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