Compound database

Compounds similar to this structure

OOOCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent

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

Show all 22
4-Ethoxybenzaldehyde10031-82-037 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar 3,4-Dimethoxyphenylboronic acid122775-35-337 % similar 4-Isopropoxybenzaldehyde18962-05-537 % similar Veratrylamine5763-61-137 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-337 % similar Veratryl chloride7306-46-937 % similar Veratrole alcohol93-03-837 % similar Fosbretabulin disodium168555-66-637 % similar Isosinensetin17290-70-937 % similar Sinensetin2306-27-637 % similar 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % similar 5,7,3',4'-Tetramethoxyflavone855-97-037 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar ortho-Vanillin148-53-837 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar (+)-Eudesmin29106-36-337 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar (-)-Eudesmin526-06-737 % similar