Compounds similar to this structure
COC(=O)Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl fluoroacetate453-18-934 % similar
Methyl methoxyacetate6290-49-934 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl 2-bromoacetate96-32-234 % similar
Methyl chloroacetate96-34-434 % similar
Monomethyl succinate3878-55-534 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-434 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-734 % similar
Salicylic acid69-72-734 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
Ethyl phenylacetate101-97-334 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-534 % similar
(2-Methylphenyl)acetic acid644-36-034 % similar
Methyl gallate99-24-134 % similar
Benzyl salicylate118-58-134 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-534 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-534 % similar
Methyl 5-methylsalicylate22717-57-334 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-634 % similar
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