Compound database

Compounds similar to this structure

OOHOCc1cc(C=O)c(O)c(C=O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
4-Fluoro-2-nitrobenzaldehyde2923-96-831 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar 2-Methyl-4,6-dinitrophenol534-52-131 % similar 3-Formyl-4-hydroxybenzoic acid584-87-231 % similar Trinitro-m-cresol602-99-331 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-231 % similar 5-Formyluracil1195-08-031 % similar 3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar 2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-331 % similar 2-Nitrobenzaldehyde552-89-631 % similar 2,5-Dimethoxybenzaldehyde93-02-731 % similar Protocatechuic aldehyde139-85-530 % similar 3,5-Dimethylbenzoic acid499-06-930 % similar Uvitic acid499-49-030 % similar 3,4-Dimethylbenzaldehyde5973-71-730 % similar 2,3,5-Trimethylphenol697-82-530 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-330 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-530 % similar