Compounds similar to this structure
C[C@@H](C1=CC=CC2=CC=CC=C21)N=C=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-7100 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-1100 % similar
(-)-α-Methylbenzyl isocyanate14649-03-754 % similar
(+)-α-Methylbenzyl isocyanate33375-06-354 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-046 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-846 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-246 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-346 % similar
1-(1-Naphthyl)ethylamine42882-31-546 % similar
1-Naphthyl isocyanate86-84-046 % similar
1-Cyclopropylnaphthalene25033-19-642 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-941 % similar
1-Isocyanato-2-(1-methylethyl)benzene56309-56-940 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-835 % similar
1,5-Naphthalene diisocyanate3173-72-635 % similar
2-Naphthyl isocyanate2243-54-135 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-735 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
Phenyl isocyanate103-71-933 % similar
Methylnaphthalene1321-94-433 % similar
Page 1 of 3