Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1ClEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trichlorobenzaldehyde56961-75-2100 % similar
3,5-Dichlorosalicylaldehyde90-60-861 % similar
2,3-Dichlorobenzaldehyde6334-18-559 % similar
2,5-Dichlorobenzaldehyde6361-23-557 % similar
2,4-Dichlorobenzaldehyde874-42-057 % similar
1,2,3,5-Tetrachlorobenzene634-90-256 % similar
2-Chlorobenzaldehyde89-98-547 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-045 % similar
1-Bromo-2,3,5-trichlorobenzene81067-38-145 % similar
2,3,5-Trichlorophenol933-78-845 % similar
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde64481-10-345 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-544 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-344 % similar
5-Chlorosalicylaldehyde635-93-844 % similar
2,3,5-Trichlorobenzoic acid50-73-742 % similar
2,3,6-Trichlorobenzaldehyde4659-47-641 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-841 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-441 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-240 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-340 % similar
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