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.
4-Acetoxybenzeneboronic acid177490-82-339 % similar
p-Acetoxybenzoic acid2345-34-839 % similar
3,5-Diacetoxybenzoic acid35354-29-139 % similar
1-Naphthyl acetate830-81-939 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
Methyl 4-acetoxybenzoate24262-66-638 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
3-Cyanobenzaldehyde24964-64-538 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
2-Methylphenyl acetate533-18-638 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
3-Formylphenylboronic acid87199-16-438 % similar
Cinnamyl acetate103-54-837 % similar
P-Acetoxyacetanilide2623-33-837 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-337 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-137 % similar
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