Compound database

Compounds similar to this structure

OOCOC(=O)C1CC=CC1Edit in Covalent

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

Show all 20
Dimethyl malonate108-59-833 % similar Methyl 4-bromo-2-butenoate1117-71-133 % similar O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-533 % similar Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-433 % similar N-Acetyl-3-chloro-L-alanine methyl ester18635-38-633 % similar Methyl (R)-(-)-mandelate20698-91-333 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar (R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate256487-77-133 % similar Methyl L-lysinate dihydrochloride26348-70-933 % similar Methyl β-oxocyclopropanepropanoate32249-35-733 % similar N-Me-val-ome hcl3339-44-433 % similar Methyl 4-methyl-3-oxopentanoate42558-54-333 % similar (+-)-Methyl mandelate4358-87-633 % similar 3-Cyclohexene-1-carboxylic acid4771-80-633 % similar (S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-033 % similar (1R)-3-Cyclohexene-1-carboxylic acid5709-98-833 % similar Methyl (2E)-4-bromo-2-butenoate6000-00-633 % similar Dimethyl maleate624-48-633 % similar Dimethyl fumarate624-49-733 % similar D-Lysine methyl ester dihydrochloride67396-08-133 % similar