Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,6-Tetrachlorophenol58-90-241 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-841 % similar
Isophthalaldehyde626-19-741 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
2,4,6-Trichlorobenzaldehyde24473-00-540 % similar
2-Chlorobenzaldehyde89-98-540 % similar
5-Bromovanillin2973-76-439 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-839 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-339 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-039 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-139 % similar
2,3,5,6-Tetrachlorophenol935-95-539 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-539 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-339 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-539 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-639 % similar
Protocatechuic aldehyde139-85-539 % similar
3-Chlorobenzaldehyde587-04-239 % similar
4-Chlorobenzaldehyde104-88-138 % similar
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