Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-453 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-353 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-952 % similar
Piceatannol10083-24-650 % similar
Tyrphostin 23118409-57-750 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
6-Hydroxy-2-naphthaldehyde78119-82-150 % similar
Caffeic acid331-39-548 % similar
Caffeic acid501-16-648 % similar
3-Hydroxybenzaldehyde100-83-448 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
Isophthalaldehyde626-19-748 % similar
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
Quinoxaline-6-carbaldehyde130345-50-547 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-646 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-345 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-645 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-345 % similar
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