Compound database

Compounds similar to this structure

OOOCOC1=C(C=C(C=C1)C=O)OC2CCCC2Edit in Covalent

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

Show all 22
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar 3-Chloro-4-methylbenzaldehyde3411-03-831 % similar 3-Bromo-4-methyl benzaldehyde36276-24-131 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar 4-Pentylbenzaldehyde6853-57-231 % similar 4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-631 % similar Cuminaldehyde122-03-231 % similar Protocatechuic aldehyde139-85-531 % similar 3,4-Dimethoxyphenol2033-89-831 % similar Bromoveratrole2859-78-131 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar 4-Ethylbenzaldehyde4748-78-131 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar 3,4-Dichlorobenzaldehyde6287-38-331 % similar 3,4-Dimethoxyaniline6315-89-531 % similar 4-Ethynylbenzaldehyde63697-96-131 % similar 2-Naphthalenecarboxaldehyde66-99-931 % similar 3,4-Dimethoxybenzene-1-thiol700-96-931 % similar