Compound database

Compounds similar to this structure

OOCC1=C(C=CC(=C1)OC)C=OEdit in Covalent

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

Show all 17
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar 5-Methoxy-7-methylindole61019-05-438 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar 2′,4′-Dimethoxyacetophenone829-20-938 % similar 4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-938 % similar 2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar 2,5-Dimethoxyphenylacetic acid1758-25-437 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar 2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar 3-Methylanisole100-84-537 % similar 4,4′-Dimethoxybenzil1226-42-237 % similar 1,2-Dichloro-4-methoxybenzene36404-30-537 % similar 3,4-Dimethylbenzaldehyde5973-71-737 % similar 4-Vinylanisole637-69-437 % similar β-Naphthol methyl ether93-04-937 % similar Syringaldehyde134-96-337 % similar 2-Fluoro-4-methylbenzaldehyde146137-80-637 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar