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-Methoxybenzaldehyde591-31-1100 % similar
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'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-267 % similar
3,5-Dimethoxybenzaldehyde7311-34-464 % similar
6-Methoxy-2-naphthaldehyde3453-33-663 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-363 % similar
3-Phenoxybenzaldehyde39515-51-061 % similar
3-Ethoxybenzaldehyde22924-15-861 % similar
4-Anisaldehyde123-11-559 % similar
1,3-Dimethoxybenzene151-10-058 % similar
Isophthalaldehyde626-19-758 % similar
3-(Acetyloxy)benzaldehyde34231-78-257 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-156 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-856 % 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
Veratraldehyde120-14-953 % similar
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