Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C/C(=N/O)/NEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-1-Naphthylalanine55516-54-641 % similar
D-1-Naphthylalanine78306-92-041 % similar
3-(1-Naphthyl)-propionic acid3243-42-340 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
1-Naphthaleneacetonitrile132-75-239 % similar
1-(2-Bromoethyl)naphthalene13686-49-239 % similar
1-Naphthalenemethyl isothiocyanate17112-82-239 % similar
N-Methyl-1-naphthalenemethanamine14489-75-938 % similar
1-(2-Propen-1-yl)naphthalene2489-86-338 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-838 % similar
Naphazoline nitrate5144-52-538 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-838 % similar
1-Tetralone oxime3349-64-237 % similar
1-Naphthohydrazide43038-45-536 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-436 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-135 % similar
1-(1-Naphthylmethyl)piperazine40675-81-835 % similar
1-Naphthol90-15-334 % similar
1-Cyclopropylnaphthalene25033-19-634 % similar
1-Naphthylamine134-32-733 % similar
Page 2 of 4