Compounds similar to this structure
COC(=O)c1ccccc1-c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
Methyl 5-amino-2-furoate22600-30-235 % similar
Methyl 5-bromo-2-furoate2527-99-335 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-635 % similar
m-Chlorobenzoic acid methyl ester2905-65-935 % similar
Methyl pyridazine-3-carboxylate34253-02-635 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-235 % similar
Methyl m-fluorobenzoate455-68-535 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-735 % similar
Methyl 3-bromobenzoate618-89-335 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-235 % similar
Methyl nicotinate93-60-735 % similar
Quinizarine green ss128-80-335 % similar
Methyl m-cyanobenzoate13531-48-135 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-235 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-635 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-735 % similar
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