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.
Potassium α-naphthaleneacetate15165-79-430 % similar
Methyl 1-naphthylacetate2876-78-030 % similar
Sodium α-naphthaleneacetate61-31-430 % similar
Sodium 1-naphthalenesulfonate130-14-330 % similar
3-Isocyanatobenzonitrile16413-26-630 % similar
N-1-Naphthylacetamide575-36-030 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-530 % similar
2,6-Dimethylphenyl isocyanate28556-81-230 % similar
Toluene 2,6-diisocyanate91-08-730 % similar
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