Compound database

Compounds similar to this structure

OOCC1=CC(=CC(=C1OC)C)C=OEdit in Covalent

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

Show all 13
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-531 % similar 2,5-Dimethoxytoluene24599-58-431 % similar 3-Methyl-2-thiophenecarboxaldehyde5834-16-231 % similar 2,4-Dimethylanisole6738-23-431 % similar 3-Iodobenzaldehyde696-41-331 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % similar 4-Iodobenzaldehyde15164-44-031 % similar Photoanethole15638-14-931 % similar 4-Vinylbenzaldehyde1791-26-031 % similar 2,6-Dichloroanisole1984-65-231 % similar 3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-131 % similar 5-Methoxyindole-3-carbaldehyde10601-19-131 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-131 % similar (3-Formyl-4-methoxyphenyl)boronic acid121124-97-831 % similar 2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar 4-Methoxy-2-formylphenylboronic acid139962-95-131 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-531 % similar 3,4,5-Trimethoxycinnamic acid20329-98-031 % similar DMNB20357-25-931 % similar