Compounds similar to this structure
O=Cc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzaldehyde39515-51-0100 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-272 % similar
4-Phenoxybenzaldehyde67-36-768 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-963 % similar
3-Benzyloxybenzaldehyde1700-37-462 % similar
3-Methoxybenzaldehyde591-31-161 % similar
1,3-Diphenoxybenzene3379-38-258 % similar
Isophthalaldehyde626-19-758 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-358 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-057 % similar
3-Ethoxybenzaldehyde22924-15-856 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-156 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-856 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-956 % similar
Benzaldehyde100-52-754 % similar
3-(Acetyloxy)benzaldehyde34231-78-253 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-353 % similar
3-Methylbenzaldehyde620-23-552 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-351 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-350 % similar
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