Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(O2)N)C#NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzonitrile6574-97-632 % similar
2,5-Diphenyloxazole92-71-732 % similar
2-Bromobenzonitrile2042-37-731 % similar
Benzonitrile100-47-031 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-431 % similar
POPOP1806-34-431 % similar
3-Aminobiphenyl2243-47-231 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-731 % similar
2-Fluorobenzonitrile394-47-831 % similar
2-Iodobenzonitrile4387-36-431 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Hydroxybenzonitrile611-20-131 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-030 % similar
Alpha-naphthoflavone604-59-130 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-130 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-330 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-630 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-530 % similar
5-Phenyl-2-furaldehyde13803-39-930 % similar
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