Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl formate104-62-133 % similar
Phenylacetaldehyde122-78-132 % similar
N-Benzylpyrrole2051-97-032 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
1-Benzyl-2-methylimidazole13750-62-432 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-132 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
4-(Benzyloxy)benzaldehyde4397-53-932 % similar
2-(Methylthio) benzaldehyde7022-45-932 % similar
Hydrocinnamaldehyde104-53-032 % similar
Bindarit130641-38-232 % similar
2-Bromobenzaldehyde6630-33-732 % similar
Benzaldehyde100-52-731 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-531 % similar
Tiplaxtinin393105-53-831 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-631 % similar
3-Formylchromone17422-74-131 % similar
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
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