Compound database

Compounds similar to this structure

OOOHOCCOC(=O)C=Cc1ccc(O)c(OC)c1Edit in Covalent

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

Show all 18
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-935 % similar Ethyl trans-2-hexenoate27829-72-735 % similar Ethyl (E)-4-bromobut-2-enoate37746-78-435 % similar Ethyl trans-3-dimethylaminoacrylate924-99-235 % similar Benzyl cinnamate103-41-335 % similar Triphenylcarbethoxymethylenephosphorane1099-45-235 % similar Ethyl salicylate118-61-635 % similar Cinnamyl cinnamate122-69-035 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar Chlorogenic acid327-97-935 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-335 % similar 4-Methoxycinnamic acid830-09-135 % similar Ethyl gallate831-61-835 % similar Neochlorogenic acid906-33-235 % similar 4-Methoxycinnamic acid943-89-535 % similar 3-Hydroxy-4-methoxybenzeneacetic acid1131-94-835 % similar 3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-535 % similar 3-Methoxycinnamic acid17570-26-235 % similar 3-Methoxycinnamic acid6099-04-335 % similar