Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Formylcinnamic acid130036-17-833 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-633 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-133 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-433 % similar
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