Compound database

Compounds similar to this structure

OOOCCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent

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

Show all 18
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar 1-Bromo-4-propoxybenzene39969-56-733 % similar 5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar 4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar Proparacaine hydrochloride5875-06-933 % similar trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-533 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar 3-Formyl-4-methoxypyridine82257-15-633 % similar Methyl eugenol93-15-233 % similar 3-Nitro-4-propoxybenzoic acid35288-44-933 % similar Ethyl ferulate4046-02-033 % similar Curcumin458-37-733 % similar 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar Heliotropyl acetone3160-37-033 % similar Coniferyl alcohol458-35-533 % similar