Compound database

Compounds similar to this structure

OSCOC1=CC=CC=C1SCEdit in Covalent

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

Show all 30
1,2,4-Trimethoxybenzene135-77-332 % similar 4-Methoxybiphenyl613-37-632 % similar 3,4-Dimethoxythiophene51792-34-832 % similar Thianthrene92-85-332 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-432 % similar 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-632 % similar Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-132 % similar 2'-Methoxy-biphenyl-4-carboxylic acid5728-32-532 % similar 4-Chloro-8-methoxy-2-methylquinoline64951-58-232 % similar 4-Methoxyindole-3-aldehyde90734-97-732 % similar 3-Chloro-4-methoxybenzonitrile102151-33-732 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar ortho-Vanillin148-53-832 % similar 2-Fluoro-6-methoxybenzylamine150517-75-232 % similar 2,3-Dimethoxyphenethylamine3213-29-432 % similar 2-Fluoro-3-methoxyphenylboronic acid352303-67-432 % similar 2-Fluoro-6-methoxyphenylboronic acid78495-63-332 % similar