Compound database

Compounds similar to this structure

OOHOOC=CCc1cc(OC)c(O)c(C(=O)OC)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Sinapinic acid530-59-636 % similar Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-236 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-736 % similar Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-636 % similar Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-136 % similar Methyl 3-butenoate3724-55-836 % similar Syringaldehyde134-96-335 % similar Methyl 2,6-dimethoxybenzoate2065-27-235 % similar Methyl 2,5-dihydroxybenzoate2150-46-135 % similar Methyl 2,4-dihydroxybenzoate2150-47-235 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-035 % similar Methyl 5-formylsalicylate41489-76-335 % similar Methyl salicylate119-36-835 % similar Methyl 5-methylsalicylate22717-57-335 % similar Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar Methyl 3-amino-4-methoxybenzoate24812-90-635 % similar Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-035 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-035 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar Methyl 4-amino-3-methoxybenzoate41608-64-435 % similar