Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-131 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-330 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar
Pyrrole-3-carboxaldehyde7126-39-830 % similar
9-Aminoacridine90-45-930 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-430 % similar
2-(Allyloxy)benzaldehyde28752-82-130 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-930 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-930 % similar
Methyl 2-formylbenzoate4122-56-930 % similar
2-Morpholinobenzaldehyde58028-76-530 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-930 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-530 % similar
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