Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-033 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
5-Methoxyresorcinol2174-64-333 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-333 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-833 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-Aminobenzaldehyde556-18-333 % similar
Orcinol monohydrate6153-39-533 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3-Methylbenzaldehyde620-23-533 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-533 % similar
3-Iodobenzaldehyde696-41-333 % similar
Diformylcresol7310-95-433 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-333 % similar
Ethylvanillin121-32-432 % similar
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