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-Chloro-6-hydroxybenzaldehyde18362-30-671 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-271 % similar
6-Fluorosalicylaldehyde38226-10-768 % 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-Dibromobenzaldehyde67713-23-950 % 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
8-Hydroxyquinoline-2-carboxaldehyde14510-06-647 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-847 % similar
4-Hydroxy-1-naphthaldehyde7770-45-846 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-646 % similar
1,5-Dihydroxynaphthalene83-56-745 % similar
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