Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthaldehyde33738-48-636 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
Vanillin121-33-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
Isovanillin621-59-036 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
Cuminaldehyde122-03-235 % similar
4-Anisaldehyde123-11-535 % similar
2-Bromo-5-iodotoluene202865-85-835 % similar
3-Bromo-4-methylpyridine3430-22-635 % similar
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