Compounds similar to this structure
COc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-5100 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-888 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-878 % similar
3,5-Dimethoxybenzaldehyde7311-34-468 % similar
6-Methoxy-2-naphthaldehyde3453-33-666 % similar
Photoanethole15638-14-963 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-759 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-259 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-259 % similar
3-Methoxybenzaldehyde591-31-159 % similar
1,4-Dimethoxybenzene150-78-757 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
Anethole104-46-156 % similar
4-Methoxybenzaldehyde azine2299-73-256 % similar
Anethole4180-23-856 % similar
4-Vinylanisole637-69-456 % similar
4-Ethoxybenzaldehyde10031-82-055 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-055 % similar
Veratraldehyde120-14-955 % similar
4-Isopropoxybenzaldehyde18962-05-555 % similar
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