Compounds similar to this structure
COC(=O)C1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromo-2-methylbenzoate79669-50-438 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-938 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-338 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-738 % similar
Methyl isonicotinate2459-09-838 % similar
Methyl 2-pyrimidinecarboxylate34253-03-738 % similar
Diisopropyl phthalate605-45-838 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
Diethyl phthalate84-66-238 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl p-toluate99-75-238 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-238 % similar
Methyl 4-cyanobenzoate1129-35-738 % similar
2-Formylcinnamic acid130036-17-838 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
Methyl 5-amino-2-furoate22600-30-238 % similar
Methyl 5-bromo-2-furoate2527-99-338 % similar
Methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate255828-29-638 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-638 % similar
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