Compounds similar to this structure
B(C1=CC(=CC=C1)N)(O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Oxydianiline15268-07-238 % similar
3-Benzyloxy-phenylboronic acid156682-54-138 % similar
3,3'-Diaminodiphenylmethane19471-12-638 % similar
3-Aminobiphenyl2243-47-238 % similar
3-Aminothiophenol22948-02-338 % similar
3-Bromoaniline591-19-538 % similar
3-Iodoaniline626-01-738 % similar
3-(Methylcarbamoyl)benzeneboronic acid832695-88-238 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-637 % similar
2-(3-Aminophenyl)ethanol52273-77-537 % similar
1,4-Benzenediboronic acid4612-26-437 % similar
3-(Methylsulfonylamino)phenylboronic acid148355-75-337 % similar
3-(Dimethylcarbamoyl)phenylboronic acid373384-14-637 % similar
3-Acetamidophenylboronic acid78887-39-537 % similar
3-Ethylsulfonylphenylboronic acid845870-47-537 % similar
3-tert-Butoxymethylphenylboronic acid858364-78-037 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-437 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
(3,4,5-Trichlorophenyl)boronic acid862248-93-936 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-436 % similar
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