Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)c2ccccc12Edit in Covalent

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

Show all 22
2-Phenoxybenzaldehyde19434-34-538 % similar 1-Pyrenecarboxaldehyde3029-19-438 % similar 1-Methoxypyrene34246-96-338 % similar Indole-3-carbaldehyde487-89-838 % similar Benzo[b]thiophene-3-carboxaldehyde5381-20-438 % similar 2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-238 % similar Methyl 2-formylbenzoate4122-56-938 % similar 2,2'-Dimethoxybiphenyl4877-93-438 % similar 2-Propoxy-benzaldehyde7091-12-538 % similar 2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-037 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-337 % similar 4-Anisaldehyde123-11-537 % similar Syringaldehyde134-96-337 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar Isoquinoline-4-carbaldehyde22960-16-337 % similar