Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
2,3-Dihydroxybenzaldehyde24677-78-947 % similar
4-Hydroxyisophthalaldehyde3328-70-947 % similar
2,4-Dichlorophenol120-83-247 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-046 % similar
4-Chlorosalicylic acid5106-98-946 % similar
3-Hydroxyisonicotinaldehyde1849-54-345 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-245 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-345 % similar
3-Chlorobenzaldehyde587-04-245 % similar
4-Chlorobenzaldehyde104-88-145 % similar
2,6-Dihydroxybenzaldehyde387-46-245 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-544 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-344 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-044 % similar
5-Bromosalicylaldehyde1761-61-144 % similar
5-Iodosalicylaldehyde1761-62-244 % similar
5-Bromosalicylaldehyde17691-61-144 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-844 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
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