Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
2,3,5-Trichlorobenzaldehyde56961-75-233 % similar
2-Morpholinobenzaldehyde58028-76-533 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
2-Chloroanisole766-51-833 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-433 % similar
Salicylaldehyde90-02-833 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-333 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-633 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
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