Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)C)N=C(N)N.[N+](=O)(O)[O-]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-830 % similar
Ethyl o-chlorobenzoate7335-25-330 % similar
Ethyl 2-aminobenzoate87-25-230 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-330 % similar
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