Compounds similar to this structure
COc1ccc(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propenylguaethol94-86-040 % similar
3,4-Dimethoxyphenol2033-89-840 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
3,4-Dimethylbenzaldehyde5973-71-740 % similar
Sodium ferulate24276-84-440 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
3,4-Dimethoxycinnamic acid14737-89-440 % similar
3′,4′-Dimethoxycinnamic acid2316-26-940 % similar
4-Chloro-2-methoxyphenol16766-30-639 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
4-Fluoro-2-methoxyphenol450-93-139 % similar
4-Amino-2-methoxyphenol52200-90-539 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
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