Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methyl benzaldehyde36276-24-140 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-339 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
2,3-Dimethoxybenzaldehyde86-51-139 % similar
2,4,5-Trimethylbenzaldehyde5779-72-639 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
4,5-Dimethyl-2-furaldehyde52480-43-038 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-238 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar
2,4,6-Trimethylbenzaldehyde487-68-338 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-537 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
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