Compounds similar to this structure
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1-Dimethylethyl)benzenamine5369-19-730 % similar
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile7152-40-130 % similar
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