Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
Chrysene218-01-934 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
6-Bromoveratraldehyde5392-10-934 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-434 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-234 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-334 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-134 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-633 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
Page 7 of 10