Compounds similar to this structure
CNC(=O)OC1=CC=CC2=CC=CC=C21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthol90-15-331 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-331 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-231 % similar
Potassium α-naphthaleneacetate15165-79-430 % similar
Indoxyl acetate608-08-230 % similar
Sodium α-naphthaleneacetate61-31-430 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-330 % similar
3-(Methylcarbamoyl)benzeneboronic acid832695-88-230 % similar
1-Benzofuran-3-yl acetate93680-80-930 % similar
N-Methyl-2-sulfanylbenzamide20054-45-930 % similar
9-Acetylphenanthrene2039-77-230 % similar
Benz[a]anthracene-7,12-dione2498-66-030 % similar
Densil P2527-58-430 % similar
1-Bromo-2-methoxynaphthalene3401-47-630 % similar
1,6-Dimethoxynaphthalene3900-49-030 % similar
2-Amino-N-methylbenzamide4141-08-630 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-330 % similar
N-Succinimidyl-N-methylcarbamate18342-66-030 % similar
2(3H)-Benzofuranone553-86-630 % similar
N-Phenylnaphthalen-1-amine90-30-230 % similar
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