Compounds similar to this structure
O=Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-2100 % similar
2,5-Dihydroxybenzaldehyde1194-98-573 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-364 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-663 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-162 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-662 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-062 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-962 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-059 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-759 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-159 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-258 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-057 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-756 % similar
2,4,6-Trihydroxybenzaldehyde487-70-756 % similar
Salicylaldehyde90-02-856 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-453 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-653 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-353 % similar
Hydroxyquinol533-73-352 % similar
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