Compounds similar to this structure
B(C1=CC(=CC=C1)C2=CC3=CC=CC=C3C=C2)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxynaphthalene92-44-432 % similar
Pyrene129-00-032 % similar
Pentacene135-48-832 % similar
Tetracene92-24-032 % similar
1-Propyl 3-boronobenzoate850568-78-432 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-532 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-032 % similar
4-Chloro-3-(trifluoromethyl)benzeneboronic acid176976-42-432 % similar
3-Cyano-4-fluorophenylboronic acid214210-21-632 % similar
4-Cyano-3-fluorophenylboronic acid843663-18-332 % similar
3-Chloro-4-(trifluoromethyl)phenylboronic acid847756-88-132 % similar
(4-Chloro-3-methoxyphenyl)boronic acid89694-47-332 % similar
Naphthalene-2-sulfonic acid120-18-332 % similar
3,4-Dimethoxyphenylboronic acid122775-35-332 % similar
5-Indolylboronic acid144104-59-632 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-332 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-532 % similar
2-Naphthyl isocyanate2243-54-132 % similar
2-Naphthalenecarboxamide2243-82-532 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-932 % similar
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