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-Bromo-2-methylbenzaldehyde83647-40-936 % similar
2-Fluoro-4-formylbenzonitrile101048-76-436 % similar
Vanillin121-33-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
6-Formaldehydecoumarin51690-26-736 % similar
Isovanillin621-59-036 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar
Pyridine-4-carbaldehyde872-85-536 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
4-Cyanobenzaldehyde105-07-735 % similar
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