Compound database

Compounds similar to this structure

OCc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent

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

Show all 22
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-033 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-633 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar 7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar 4-Bromo-2-methylbenzaldehyde24078-12-433 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar 3,3′-Dimethylbiphenyl 4,4′-diisocyanate91-97-433 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar