Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formylphenylboronic acid87199-16-435 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-635 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
5-Formylsalicylic acid616-76-235 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-235 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
1,2-Dibromobenzene583-53-935 % similar
3,5-Dichlorobenzaldehyde10203-08-434 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
3,5-Difluorobenzaldehyde32085-88-434 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
4-(Phenylthio)benzaldehyde1208-88-434 % similar
4-Propylbenzaldehyde28785-06-034 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-034 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-734 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
Page 10 of 10