Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxycinnamate63177-57-146 % similar
3-Hydroxybenzaldehyde100-83-445 % similar
2,3-Dihydroxybenzaldehyde24677-78-944 % similar
2-Bromo-1,4-benzenediol583-69-743 % similar
Chlorohydroquinone615-67-843 % similar
Methylhydroquinone95-71-643 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-443 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-643 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
3,5-Dihydroxybenzaldehyde26153-38-841 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-341 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-841 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-941 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-641 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-041 % similar
Gentisic acid490-79-941 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-541 % similar
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