Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalaldehyde3328-70-944 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-643 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-342 % similar
Isovanillin621-59-042 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-341 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-841 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-641 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-041 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-541 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-240 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-139 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-539 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,4,6-Trihydroxybenzaldehyde487-70-739 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-038 % similar
5-Bromovanillin2973-76-438 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-838 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
Vanillin121-33-538 % similar
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