Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-840 % similar
Dioxybenzone131-53-340 % similar
1,2,4-Trimethoxybenzene135-77-340 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-040 % similar
Methyl 2-fluorobenzoate394-35-440 % similar
Methyl thiosalicylate4892-02-840 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
Bifendate73536-69-340 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-940 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-440 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-340 % similar
6-Methoxy-1-indanone13623-25-140 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-140 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-740 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
3-Iodoisonicotinic acid methyl ester188677-49-840 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
5-Methoxysalicylic acid2612-02-440 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-840 % similar
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