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
3-Chloro-4-fluorobenzaldehyde34328-61-556 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-752 % similar
Vanillin121-33-551 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-751 % similar
2,4-Dichlorophenol120-83-250 % similar
Chlorohydroquinone615-67-850 % similar
5-Formylsalicylic acid616-76-250 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
4-Bromo-2-chlorophenol3964-56-548 % similar
2-Chloro-4-methylphenol6640-27-348 % similar
Ethylvanillin121-32-447 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-447 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-647 % similar
Isovanillin621-59-047 % similar
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