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-Methylbenzaldehyde529-20-436 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Piperonal120-57-036 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % 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-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-836 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
Vanillin121-33-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-736 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
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