Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methylbenzaldehyde90221-55-931 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-531 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-331 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-931 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
Benzo[h]quinoline230-27-331 % similar
1-(Bromomethyl)naphthalene3163-27-731 % similar
1,2-Dimethylnaphthalene573-98-831 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-630 % similar
1-Chloronaphthalene90-13-130 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-430 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-230 % similar
3-Bromo-4-formylbenzoic acid91760-66-630 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-530 % similar
1-Amino-2-naphthol hydrochloride1198-27-230 % similar
2-Cyclohexylbenzaldehyde128323-04-630 % similar
Sodium 1-naphthalenesulfonate130-14-330 % similar
2-Nitroso-1-naphthol132-53-630 % similar
3-Quinolinecarboxaldehyde13669-42-630 % similar
1,6-Dibromo-2-naphthalenol16239-18-230 % similar
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