Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzaldehyde105728-90-339 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
2,3,6-Trifluorobenzaldehyde104451-70-939 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-539 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
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