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.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-041 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-541 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
2,3-Difluoro-4-methoxyphenol261763-29-541 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
4-Methoxy-1-naphthol84-85-541 % similar
Methyl isoeugenol93-16-341 % similar
Creosol93-51-641 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar
4-Formyl-3-methoxybenzonitrile21962-45-840 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-340 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-240 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-340 % similar
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