Compound database

Compounds similar to this structure

OCC1=CC(=CC=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 20
Cuminaldehyde122-03-237 % similar 4-Anisaldehyde123-11-537 % similar 4-(Methylthio)benzaldehyde3446-89-737 % similar 3-Fluorobenzaldehyde456-48-437 % similar 4-Ethylbenzaldehyde4748-78-137 % similar M-Cymene535-77-337 % similar 3-Chlorobenzaldehyde587-04-237 % similar 3,4-Dichlorobenzaldehyde6287-38-337 % similar 2-Naphthalenecarboxaldehyde66-99-937 % similar 4-tert-Butylbenzaldehyde939-97-937 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar 2-Fluoro-4-methylbenzaldehyde146137-80-637 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar 3-Bromo-4-methyl benzaldehyde36276-24-137 % similar 3-Phenoxybenzaldehyde39515-51-037 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar 3-Methoxybenzaldehyde591-31-137 % similar 5-Methylsalicylaldehyde613-84-337 % similar 2-Bromo-4-methylbenzaldehyde824-54-437 % similar