Compounds similar to this structure
B(C1=CC=CC=C1C(=O)O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-naphthoic acid573-03-541 % similar
3-Hydroxy-2-methylbenzoic acid603-80-541 % similar
2-Amino-3-chlorobenzoic acid6388-47-241 % similar
3-Chloro-2-methylbenzoic acid7499-08-341 % similar
3-Bromo-2-methylbenzoic acid76006-33-241 % similar
Indole-3-carboxylic acid771-50-641 % similar
3-Methylsalicylic acid83-40-941 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-240 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-340 % similar
2-Propoxybenzoic acid2100-31-440 % similar
Monobenzyl phthalate2528-16-740 % similar
Chromone-3-carboxylic acid39079-62-440 % similar
2-Morpholinobenzoic acid42106-48-940 % similar
Diethylamine salicylate4419-92-540 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-840 % similar
4-Carboxy-2-nitrophenylboronic acid85107-54-640 % similar
2-Bromo-3-fluorobenzoic acid132715-69-639 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-239 % similar
4-Benzofurancarboxylic acid166599-84-439 % similar
1H-Indole-7-carboxylic acid1670-83-339 % similar
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