Compound database

Compounds similar to this structure

OOCC(=O)c1ccc(OCc2ccccc2)cc1Edit in Covalent

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

Show all 31
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-439 % similar 4-Acetylpyridine1122-54-939 % similar 1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-039 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-939 % similar 5-Benzyloxyindole1215-59-439 % similar 6-(Phenylmethoxy)-1H-indole15903-94-339 % similar Benzyl tiglate37526-88-839 % similar Benzyl phenylacetate102-16-938 % similar 4-Acetylphenylboronic acid149104-90-538 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-038 % similar 5-Benzyloxyindole-3-acetic acid4382-53-038 % similar Benzyl chloroformate501-53-138 % similar Benzyl phthalate523-31-938 % similar 1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar 3′-Methylacetophenone585-74-038 % similar 1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar 1,2-Diacetylbenzene704-00-738 % similar Benzyl butyrate103-37-738 % similar 1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar Methyl 4-ethoxybenzoate23676-08-638 % similar