Compounds similar to this structure
CC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylnicotinaldehyde1023814-35-837 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2-Methylbenzaldehyde529-20-436 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-136 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-936 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
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