Compounds similar to this structure
Nc1cccc(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Oxydianiline15268-07-241 % similar
3,3'-Diaminodiphenylmethane19471-12-641 % similar
3-Aminobiphenyl2243-47-241 % similar
3-Aminothiophenol22948-02-341 % similar
3-Bromoaniline591-19-541 % similar
3-Iodoaniline626-01-741 % similar
2-(3-Aminophenyl)ethanol52273-77-541 % similar
3-Propoxyphenylboronic acid149557-18-641 % similar
3-Benzyloxy-phenylboronic acid156682-54-141 % similar
3-(Methylcarbamoyl)benzeneboronic acid832695-88-241 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
(3,4,5-Trichlorophenyl)boronic acid862248-93-940 % similar
3-(Methylsulfonylamino)phenylboronic acid148355-75-339 % similar
3-(Dimethylcarbamoyl)phenylboronic acid373384-14-639 % similar
3-Acetamidophenylboronic acid78887-39-539 % similar
3-Ethylsulfonylphenylboronic acid845870-47-539 % similar
3-tert-Butoxymethylphenylboronic acid858364-78-039 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-439 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-439 % similar
B-(2-Chloro-4-pyridinyl)boronic acid458532-96-239 % similar
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