Compounds similar to this structure
CC(=O)Oc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde50823-91-149 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-849 % similar
1,2,4-Triacetoxybenzene613-03-649 % similar
Isophthalaldehyde626-19-748 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-348 % similar
3-Benzyloxybenzaldehyde1700-37-446 % similar
Methyl 3-formylbenzoate52178-50-446 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-346 % similar
3-Acetoxypyridine17747-43-246 % similar
4-Ethenylphenyl acetate2628-16-246 % similar
4,4'-Diacetoxybiphenyl32604-29-846 % similar
3-Chlorobenzaldehyde587-04-246 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-345 % similar
2,5-Diacetoxytoluene717-27-145 % similar
p-Phenylphenyl acetate148-86-745 % similar
3-Methylbenzaldehyde620-23-544 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-344 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-944 % similar
2-Chlorophenyl acetate4525-75-144 % similar
4-Methylphenyl acetate140-39-643 % similar
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