Compounds similar to this structure
Nc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-936 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
6-Bromonaphthalen-2-amine7499-66-335 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-934 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
6-Bromoveratraldehyde5392-10-934 % similar
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