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-Amino-3-bromophenol116435-77-939 % similar
2,6-Dihydroxybenzoic acid303-07-139 % similar
2,3,6-Trichlorobenzaldehyde4659-47-639 % similar
Anthracene-9-carbaldehyde642-31-939 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-739 % similar
Phthalaldehyde643-79-839 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-239 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
5-Iodosalicylaldehyde1761-62-239 % similar
5-Bromosalicylaldehyde17691-61-139 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-939 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
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