Compounds similar to this structure
O=Cc1cc(Br)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromobenzene108-36-136 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
5-Bromo-1,2,3-trichlorobenzene21928-51-835 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
8-Bromo-1-chlorodibenzo[B,D]furan2225909-61-335 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-835 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
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