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.
Indole-3-carbaldehyde487-89-834 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-434 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-934 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-934 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-634 % similar
Bendazac20187-55-734 % similar
Benzyl formate104-57-433 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
Isoquinoline-4-carbaldehyde22960-16-333 % similar
2-Amino-1-benzylbenzimidazole43182-10-133 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-633 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-833 % similar
Indibulin204205-90-333 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-633 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
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