Compounds similar to this structure
CCC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinobenzaldehyde1204-86-034 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
4-Hex-1-ynylbenzaldehyde175203-90-434 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-834 % similar
Furfuryl propanoate623-19-834 % similar
p-Nitrophenyl palmitate1492-30-434 % similar
p-Nitrophenyl laurate1956-11-234 % similar
Propacetamol66532-85-234 % similar
Benzaldehyde100-52-733 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
Ethylvanillin121-32-433 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
Allyl propionate2408-20-033 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-433 % similar
Page 6 of 10