Compounds similar to this structure
CCC1=CC=CC2=C1NC=C2Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isoquinolinamine1532-84-931 % similar
1,3-Dimethyl-4-ethylbenzene874-41-931 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-530 % similar
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