Compound database

Compounds similar to this structure

OOHHOO=Cc1cc(O)ccc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,3-Difluoro-4-hydroxybenzaldehyde676500-39-353 % similar 3-Formyl-4-hydroxybenzoic acid584-87-253 % similar 2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar 4-Bromo-2-hydroxybenzaldehyde22532-62-352 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-851 % similar 3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-151 % similar 5-Nitrosalicylaldehyde97-51-851 % similar Hydroxyquinol533-73-350 % similar 2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-850 % similar 5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-349 % similar 4,5-Difluoro-2-hydroxybenzaldehyde199287-52-048 % similar 4-Hydroxy-1-naphthaldehyde7770-45-848 % similar 2,4,6-Trihydroxybenzaldehyde487-70-748 % similar Methyl 3-formyl-4-hydroxybenzoate24589-99-947 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-047 % similar 4-Fluoro-2-hydroxybenzaldehyde348-28-747 % similar 2-Hydroxy-4-methylbenzaldehyde698-27-147 % similar 6-Hydroxy-2-naphthaldehyde78119-82-147 % similar Protocatechuic aldehyde139-85-547 % similar 4-Hydroxybenzaldehyde123-08-046 % similar