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.
9,10-Di(1-naphthyl)anthracene26979-27-133 % similar
N-1-Naphthylacetamide575-36-033 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-633 % similar
Naftifine65472-88-033 % similar
Benzyl phenyl ketoxime952-06-733 % similar
1,1′-Binaphthyl604-53-532 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-332 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-232 % similar
Butenafine101828-21-132 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-832 % similar
1-Naphthalenecarboxamide2243-81-432 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-332 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
1-Naphthoic acid86-55-532 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-231 % similar
2-(4-Fluorobenzenesulfonyl)acetamide oxime175203-76-631 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-131 % similar
Phenanthrene85-01-831 % similar
Page 3 of 4