Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
DMNB20357-25-935 % similar
Dehydrozingerone1080-12-235 % similar
Piperlongumine20069-09-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
Anisyl acetate104-21-234 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-134 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
2-(Acetyloxy)benzonitrile5715-02-634 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar
2,5-Diacetoxytoluene717-27-134 % similar
3,4-Dimethoxycinnamic acid14737-89-434 % similar
3′,4′-Dimethoxycinnamic acid2316-26-934 % similar
Sinapinic acid530-59-634 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-134 % similar
Page 6 of 10