Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Thiobis(2-naphthol)17096-15-032 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-232 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
1-Amino-2-naphthol2834-92-632 % similar
2-(Trifluoromethyl)benzaldehyde447-61-032 % similar
2-(Methylthio) benzaldehyde7022-45-932 % similar
2,5-Dibromobenzaldehyde74553-29-032 % similar
Benzaldehyde100-52-732 % similar
1,1′-Binaphthyl604-53-532 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
2-Hydroxy-1-naphthoic acid2283-08-132 % similar
2-(Allyloxy)benzaldehyde28752-82-132 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-232 % similar
7-Azaindole-3-carboxaldehyde4649-09-632 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-732 % similar
4-Bromoindole-3-carboxaldehyde98600-34-132 % similar
4-Bromopyridine-3-carbaldehyde154105-64-332 % similar
Indole-2-carboxaldehyde19005-93-732 % similar
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