Compounds similar to this structure
CCOC(=O)c1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-chlorobenzoate7335-25-340 % similar
Ethyl 2-aminobenzoate87-25-240 % similar
Risocaine94-12-240 % similar
Ethyl m-nitrobenzoate618-98-440 % similar
Hexyl 4-hydroxybenzoate1083-27-840 % similar
Heptylparaben1085-12-740 % similar
Octyl p-hydroxybenzoate1219-38-140 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-340 % similar
4-Propoxyphenylboronic acid186497-67-640 % similar
Propyl benzoate2315-68-640 % similar
Dodecyl 4-hydroxybenzoate2664-60-040 % similar
1,4-Benzenediboronic acid4612-26-440 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-440 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-840 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
Isobutylparaben4247-02-340 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
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