Compound database

Compounds similar to this structure

OO−OHONa+COc1cc(C=CC([O-])=O)ccc1O.[Na+]Edit in Covalent

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

Show all 21
2,5-Dimethoxyphenol18113-18-332 % similar Angoroside C115909-22-332 % similar Jionoside B1120406-37-332 % similar 1-Caffeoylquinic acid1241-87-832 % similar Rosmarinic acid20283-92-532 % similar α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-532 % similar Vanillin isobutyrate20665-85-432 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-231 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-731 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-231 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar 2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar 1,4-Dicaffeoylquinic acid1182-34-931 % similar Gingerol23513-14-631 % similar 2-Methoxy-5-methylphenol1195-09-131 % similar 2,3-Difluoro-4-methoxyphenol261763-29-531 % similar Pachypodol33708-72-431 % similar