Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)cc1CEdit in Covalent

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

Show all 15
Coniferyl aldehyde458-36-637 % similar 4-Carboxaldehydebenzocyclobutene112892-88-337 % similar Protocatechuic aldehyde139-85-537 % similar 2,3,4,5-Tetramethoxytoluene35896-58-337 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-737 % similar 4,5-Dimethoxy-2-methylaniline41864-45-337 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-237 % similar 3,4-Dichlorobenzaldehyde6287-38-337 % similar 2-Naphthalenecarboxaldehyde66-99-937 % similar 3,4-Dibromobenzaldehyde74003-55-737 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar 5-Nitrovanillin6635-20-737 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-637 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-637 % similar 4-Bromo-2-methylbenzaldehyde24078-12-437 % similar 4-Chloro-2-methylbenzaldehyde40137-29-937 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-137 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-637 % similar