Compounds similar to this structure
COC(=O)C1=C(C=CC2=CC=CC=C21)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-pyrimidinecarboxylate34253-03-734 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-134 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-934 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-834 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-734 % similar
Methyl p-toluate99-75-234 % similar
Methyl 4-cyanobenzoate1129-35-734 % similar
Phenyl salicylate118-55-834 % similar
Methyl 5-amino-2-furoate22600-30-234 % similar
Methyl 5-bromo-2-furoate2527-99-334 % similar
m-Chlorobenzoic acid methyl ester2905-65-934 % similar
Methyl pyridazine-3-carboxylate34253-02-634 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-234 % similar
Methyl m-fluorobenzoate455-68-534 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-834 % similar
Methyl 3-bromobenzoate618-89-334 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-434 % similar
1-Naphthyl acetate830-81-934 % similar
Methyl nicotinate93-60-734 % similar
Methyl m-toluate99-36-534 % similar
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