Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)FEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-quinolinol50332-66-632 % similar
N,N-Dipropyltryptamine61-52-932 % similar
1H-Indole-3-propanoic acid830-96-632 % similar
6-Fluoroquinolin-4-ol391-78-632 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-932 % similar
1-Fluoro-4-phenoxybenzene330-84-731 % similar
4-Fluorodiphenylmethane587-79-131 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-231 % similar
Bisindolylmaleimide V113963-68-131 % similar
Indole-3-acrylic acid1204-06-431 % similar
L-Tryptophanol2899-29-831 % similar
3-Indoleacrylic acid29953-71-731 % similar
6-Fluorogramine343-93-131 % similar
D-Tryptophanol52485-52-631 % similar
2-(3,4-Difluorophenyl)indole68290-36-831 % similar
3-Phenyl-9H-carbazole103012-26-631 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-131 % similar
5-(4-Fluorophenyl)-1H-tetrazole50907-21-631 % similar
3-(4-Fluorophenyl)-1H-pyrazol-5-amine72411-52-031 % similar
2-Phenyl-9H-carbazole88590-00-531 % similar
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