Compounds similar to this structure
COc1cc(C=O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-736 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-236 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-036 % similar
4-Methylanisole104-93-836 % similar
Vanillin isobutyrate20665-85-436 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-336 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-135 % similar
3,5-Bis(trifluoromethyl)anisole349-60-035 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-635 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
4,4′-Dimethoxybenzophenone90-96-035 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-035 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
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