Compound database

Compounds similar to this structure

OOOCC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent

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

Show all 28
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-636 % similar Dihydrochalcone1083-30-336 % similar Benzyl acetone2550-26-736 % similar 3,4-Dimethoxyacetophenone1131-62-036 % similar 3-Phenylpropyl acetate122-72-536 % similar Phenylmethyl 2-chloroacetate140-18-136 % similar Benzyloxyacetyl chloride19810-31-236 % similar (Benzyloxy)acetic acid30379-55-636 % similar Benzyl 2-hydroxyacetate30379-58-936 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-436 % similar 4′-Isobutylacetophenone38861-78-836 % similar Benzyl bromoacetate5437-45-636 % similar 4-Acetyl-4'-methoxydiphenyl ether54916-28-836 % similar 3-Acetylbenzoic acid586-42-536 % similar 6-Acetyltetralin774-55-036 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-136 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-336 % similar 3-(Cbz-amino)-azetidine914348-04-236 % similar