Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-methylbenzoate87808-49-940 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-340 % similar
Methyl indole-3-carboxylate942-24-540 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-740 % similar
2'-Hydroxyacetophenone104809-67-839 % similar
2′-Hydroxyacetophenone118-93-439 % similar
Methyl p-toluate99-75-239 % similar
Amyl salicylate2050-08-039 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-239 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-339 % similar
Isoamyl salicylate87-20-739 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-139 % similar
m-Chlorobenzoic acid methyl ester2905-65-939 % similar
Methyl m-fluorobenzoate455-68-539 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-739 % similar
Methyl 3-bromobenzoate618-89-339 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-539 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-139 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-739 % similar
Methyl 3,5-dibromosalicylate21702-79-439 % similar
Page 10 of 10