Compound database

Compounds similar to this structure

OOOCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent

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

Show all 22
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-641 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-141 % similar Acetylisoeugenol93-29-841 % similar Piperonal120-57-041 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-341 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-041 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-041 % similar (3-Formyl-4-methoxyphenyl)boronic acid121124-97-840 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-040 % similar 4-Formyl-3-methoxybenzonitrile21962-45-840 % similar 5-Bromovanillin2973-76-440 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-340 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-840 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-340 % similar 3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-140 % similar Glucovanillin494-08-640 % similar 1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-440 % similar