Compound database

Compounds similar to this structure

OOOOHOC1=CC=C(C=C1)COC2=C(OC=CC2=O)C(=O)OEdit in Covalent

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

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O-(Phenylmethyl)serine5445-44-332 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar Benzyl butyrate103-37-732 % similar 4-Benzofurancarboxylic acid166599-84-432 % similar Glycine benzyl ester monohydrochloride2462-31-932 % similar 3-(Bromomethyl)benzoic acid6515-58-832 % similar Benzofuran-7-carboxylic acid90484-22-332 % similar Monobenzone103-16-232 % similar 4-Phenoxybenzoic acid2215-77-232 % similar 2-Benzyloxyphenol6272-38-432 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-832 % similar Z-D-Glu-oh63648-73-732 % similar Z-D-Tyr-oh64205-12-532 % similar Z-D-Glu-OBzl65706-99-232 % similar 1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-432 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-832 % similar L-Glutamic acid alpha-benzyl ester13030-09-632 % similar γ-Benzyl L-glutamate1676-73-932 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-432 % similar (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-832 % similar