Compound database

Compounds similar to this structure

OOHOO=C(OCc1ccccc1)c1ccc(O)cc1Edit in Covalent

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

Show all 32
Benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate175137-29-838 % similar 2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar Benzylmalonic acid616-75-138 % similar 2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar 4'-Hydroxypropiophenone70-70-238 % similar O-Benzyl-L-tyrosine toluene-p-sulphonate53587-11-438 % similar Z-Aib-oh15030-72-538 % similar D-Serine benzyl ester hydrochloride151651-44-438 % similar N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-638 % similar L-Serine benzyl ester hydrochloride60022-62-038 % similar N-Benzyloxycarbonyl-D-alaninol61425-27-238 % similar Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-638 % similar H-Asp-OBzl7362-93-838 % similar 4-Hydroxychalcone20426-12-438 % similar Benzyloxycarbonyl-L-proline1148-11-438 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-038 % similar 1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-138 % similar 1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-538 % similar Cbz-N-methyl-L-phenylalanine2899-07-238 % similar