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.
Protocatechuic aldehyde139-85-5100 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-864 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-664 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-064 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-559 % similar
Vanillin121-33-558 % similar
Isovanillin621-59-058 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-758 % similar
5-Formylsalicylic acid616-76-256 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-256 % similar
4-Vinylcatechol6053-02-756 % similar
Methyl 5-formylsalicylate41489-76-354 % similar
Ethylvanillin121-32-453 % similar
Tyrphostin 23118409-57-750 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
Caffeic acid331-39-548 % similar
Caffeic acid501-16-648 % similar
3-Hydroxybenzaldehyde100-83-448 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
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