Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-α-Phenethylamine2627-86-330 % similar
(R)-α-Phenethylamine3886-69-930 % similar
2,2-Diphenylethylamine3963-62-030 % similar
Benzhydrylammonium chloride5267-34-530 % similar
(1-Bromoethyl)benzene585-71-730 % similar
1-Phenethylamine618-36-030 % similar
1-Phenylethyl chloride672-65-130 % similar
Cyclohexylbenzene827-52-130 % similar
Diphenylacetaldehyde947-91-130 % similar
Styrene oxide96-09-330 % similar
1-Phenylethylamine98-84-030 % similar
1-Phenylethanol98-85-130 % similar
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