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.
1-Methylnaphthalene90-12-033 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-633 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-933 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
Isopropyl isocyanate1795-48-832 % similar
1,1′-Binaphthyl604-53-532 % similar
4-Isopropylphenyl isocyanate31027-31-332 % similar
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
1-Naphthyl isothiocyanate551-06-432 % similar
1-Nitronaphthalene86-57-732 % similar
1-Acetylnaphthalene941-98-032 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
Phenanthrene85-01-831 % similar
1-Ethylnaphthalene1127-76-031 % similar
1-Methoxynaphthalene2216-69-531 % similar
N,N-Dimethyl-1-naphthylamine86-56-631 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
1-Bromonaphthalene90-11-931 % similar
1-Chloronaphthalene90-13-131 % similar
1-Naphthol90-15-331 % similar
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