Compounds similar to this structure
COC(=O)c1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-541 % similar
Methyl 4-aminobenzoate619-45-441 % similar
5-Aminoisophthalic acid dimethyl ester99-27-441 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-641 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-741 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-641 % similar
Methyl 3,5-dibromosalicylate21702-79-441 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-041 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-341 % similar
Methyl vanillate3943-74-641 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-741 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-041 % similar
2,6-Dihydroxyanthraquinone84-60-641 % similar
Methyl N,N-dimethylanthranilate10072-05-640 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
Methyl 3-aminobenzoate4518-10-940 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-240 % similar
5-Hydroxyphthalide55104-35-340 % similar
Methyl o-cyanobenzoate6587-24-240 % similar
Methyl syringate884-35-540 % similar
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