Compound database

Compounds similar to this structure

OOHOCOc1cc(C=CC(C)=O)ccc1OEdit in Covalent

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

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2-Hydroxy-4-methoxybenzamide6745-77-335 % similar 4-Methoxychalcone959-33-135 % similar Isoliquiritigenin961-29-535 % similar 1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-435 % similar (±)-3-Hydroxy-4-methoxymandelic acid3695-24-735 % similar 5-Bromo-2-methoxycinnamic acid40803-53-035 % similar Sylvatesmin487-39-835 % similar Vanillin propylene glycol acetal68527-74-235 % similar Vanillyl butyl ether82654-98-635 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-335 % similar Piperlongumine20069-09-435 % similar Chrysoeriol491-71-434 % similar 2-Methoxy-5-methylphenol1195-09-134 % similar 2,3-Difluoro-4-methoxyphenol261763-29-534 % similar 4-Methoxy-1-naphthol84-85-534 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-434 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-434 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar