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.
Pyrogallol87-66-145 % similar
Catechol120-80-945 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-045 % 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
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
2,4-Dihydroxybenzaldehyde95-01-243 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-242 % similar
2-Aminoresorcinol3163-15-342 % similar
1,8-Dihydroxynaphthalene569-42-642 % similar
2-Methylresorcinol608-25-342 % similar
Isophthalaldehyde626-19-742 % similar
2-Bromoresorcinol6751-75-342 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
4-Hydroxyisophthalaldehyde3328-70-941 % similar
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