Compounds similar to this structure
COc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-380 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-277 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-767 % similar
3,5-Dimethoxybenzaldehyde7311-34-464 % similar
6-Methoxy-2-naphthaldehyde3453-33-663 % similar
3-Phenoxybenzaldehyde39515-51-061 % similar
3-Ethoxybenzaldehyde22924-15-861 % similar
4-Anisaldehyde123-11-559 % similar
1,3-Dimethoxybenzene151-10-058 % similar
3-(Acetyloxy)benzaldehyde34231-78-257 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-056 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-454 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-354 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-753 % similar
3-Benzyloxybenzaldehyde1700-37-453 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-353 % similar
3-Methoxycinnamic acid6099-04-353 % similar
3-Methylbenzaldehyde620-23-552 % similar
2,5-Dimethoxybenzaldehyde93-02-752 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
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