Compounds similar to this structure
O=Cc1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzaldehyde387-46-2100 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-761 % similar
2,4,6-Trihydroxybenzaldehyde487-70-758 % similar
Salicylaldehyde90-02-858 % similar
2,3-Dihydroxybenzaldehyde24677-78-958 % similar
2-Hydroxy-1-naphthaldehyde708-06-554 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-450 % similar
2,6-Dichlorobenzaldehyde83-38-550 % similar
2,6-Dimethylbenzaldehyde1123-56-448 % similar
2,6-Difluorobenzaldehyde437-81-048 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
1,5-Dihydroxynaphthalene83-56-745 % similar
Pyrogallol87-66-145 % similar
Catechol120-80-945 % similar
Protocatechuic aldehyde139-85-544 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-344 % similar
2-Chlororesorcinol6201-65-643 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-843 % similar
5-Chlorosalicylaldehyde635-93-843 % similar
3-Hydroxybenzaldehyde100-83-443 % similar
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