Compounds similar to this structure
O=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzaldehyde874-42-0100 % similar
2,5-Dichlorobenzaldehyde6361-23-570 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-062 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-760 % similar
4-Chloro-2-methylbenzaldehyde40137-29-960 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-960 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-860 % similar
5-Chlorosalicylaldehyde635-93-860 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-560 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-660 % similar
2-Chlorobenzaldehyde89-98-559 % similar
2,3,5-Trichlorobenzaldehyde56961-75-257 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-455 % similar
2-Amino-5-chlorobenzaldehyde20028-53-955 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-655 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-455 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-155 % similar
5-Chloro-2-formylphenylboronic acid870238-36-155 % similar
2,4,6-Trichlorobenzaldehyde24473-00-554 % similar
3,5-Dichlorosalicylaldehyde90-60-853 % similar
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