Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxybenzaldehyde2420-16-8100 % similar
Protocatechuic aldehyde139-85-564 % similar
3,4-Dichlorobenzaldehyde6287-38-364 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-261 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-661 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-557 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-356 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-956 % similar
3-Chloro-4-methylbenzaldehyde3411-03-856 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-556 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-556 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-556 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-655 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-652 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-752 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-452 % similar
Vanillin121-33-551 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-551 % similar
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