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.
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
2,3-Dihydroxybenzoic acid303-38-834 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
3-Formylphenylboronic acid87199-16-434 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-534 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-434 % similar
3-Formyl-4-hydroxybenzoic acid584-87-234 % similar
5-Formylsalicylic acid616-76-234 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-434 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-234 % similar
4-Chlorobenzaldehyde104-88-133 % similar
L Acid117-59-933 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
8-Hydroxyquinoline148-24-333 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
4-Indanol1641-41-433 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
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