Compound database

Compounds similar to this structure

OOOOOPO−O−ONa+Na+COc1ccc(C=Cc2cc(OC)c(OC)c(OC)c2)cc1OP([O-])([O-])=O.[Na+].[Na+]Edit in Covalent

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

Show all 18
Ferulic acid537-98-432 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-232 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-932 % similar Disodium p-nitrophenyl phosphate4264-83-932 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-632 % similar Resveratrol trimethyl ether22255-22-732 % similar 3,4,5-Trimethoxytoluene6443-69-232 % similar Rhapontigenin 3'-O-glucoside94356-22-632 % similar Tetrasodium pyrophosphate7722-88-532 % similar Methyl ferulate2309-07-132 % similar Curcumin458-37-732 % similar Coniferyl alcohol458-35-531 % similar Vanillin121-33-531 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar