Compounds similar to this structure
COC(=O)c1c(OC)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl p-toluate99-75-241 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-041 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-741 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-941 % similar
Methyl o-cresotinate23287-26-541 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-141 % similar
Methyl 4-methoxypicolinate29681-43-441 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-141 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-441 % similar
Methyl 2-chloronicotinate40134-18-741 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-941 % similar
3-Methoxy-2-methylbenzoic acid55289-06-041 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-141 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-341 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-741 % similar
3-Methoxysalicylic acid877-22-541 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-241 % similar
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