Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacethydrazide34800-90-3100 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-457 % similar
1-Naphthaleneacetic acid86-87-354 % similar
Potassium α-naphthaleneacetate15165-79-450 % similar
Methyl 1-naphthylacetate2876-78-050 % similar
Sodium α-naphthaleneacetate61-31-450 % similar
Ethyl 1-naphthylacetate2122-70-549 % similar
2-(1-Naphthyl)acetamidoxime66611-51-646 % similar
1-Naphthaleneacetamide86-86-246 % similar
1-Naphthalenemethanamine118-31-046 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-545 % similar
Naphazoline835-31-445 % similar
Dl-3-(1-naphthyl)alanine28095-56-944 % similar
L-1-Naphthylalanine55516-54-644 % similar
D-1-Naphthylalanine78306-92-044 % similar
3-(1-Naphthyl)-propionic acid3243-42-344 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-143 % similar
Naphazoline hydrochloride550-99-242 % similar
N-Methyl-1-naphthalenemethanamine14489-75-942 % similar
1-(2-Propen-1-yl)naphthalene2489-86-342 % similar
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