Compound database

Compounds similar to this structure

OHONOOO=C(O)CCCN1C(=O)C=CC1=OEdit in Covalent

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

Show all 20
Dota (chelator)60239-18-135 % similar Cyclohexanepropanoic acid701-97-335 % similar 1-Acetyl-2-pyrrolidone932-17-235 % similar Monoethyl glutarate1070-62-835 % similar 9-Phenylnonanoic acid16269-06-035 % similar Monomethyl azelate2104-19-035 % similar 8-Phenyloctanoic acid26547-51-335 % similar 4-Acetamidobutyric acid3025-96-535 % similar 1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-235 % similar 1-Methyl octanedioate3946-32-535 % similar 7-Phenyl heptanoic acid40228-90-835 % similar Benzenepentadecanoic acid40228-93-135 % similar 6-Phenylhexanoic acid5581-75-935 % similar 4-(Methylamino)butyric acid hydrochloride6976-17-635 % similar Monomethyl sebacate818-88-235 % similar trans-10-cis-12-Octadecadienoic acid2420-56-635 % similar Gamma-linolenic acid506-26-335 % similar Arachidonic acid506-32-135 % similar trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-135 % similar Chlorambucil305-03-335 % similar