Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-035 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-335 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-135 % similar
1H-Indazole-4-carboxaldehyde669050-70-835 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
Isoquinoline-5-carboxaldehyde80278-67-735 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-735 % similar
3-Ethoxysalicylaldehyde492-88-635 % similar
Poly(P-phenylene oxide)25134-01-434 % similar
2-Fluoro-1,3-dimethylbenzene443-88-934 % similar
1,8-Dimethylnaphthalene569-41-534 % similar
2-Bromo-1,3-dimethylbenzene576-22-734 % similar
2,6-Xylenol576-26-134 % similar
Isophthalaldehyde626-19-734 % similar
2,6-Xylidine87-62-734 % similar
2,4,6-Trimethylbenzaldehyde487-68-334 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
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