Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
5-(4-Bromophenyl)furfural20005-42-937 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-737 % similar
6-Bromo-4-methylquinoline41037-28-937 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-736 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-036 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-436 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
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