Compounds similar to this structure
COc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxychlor72-43-5100 % similar
4-Isopropylanisole4132-48-352 % similar
Ddt50-29-352 % similar
1,4-Dimethoxybenzene150-78-750 % similar
Anisaldehyde dimethyl acetal2186-92-750 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-050 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-047 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-447 % similar
1-(4-Methoxyphenyl)ethanol3319-15-147 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-647 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-047 % similar
4-Chloroanisole623-12-145 % similar
Tris(4-methoxyphenyl)phosphine855-38-945 % similar
4-Methoxytrityl chloride14470-28-144 % similar
4,4′-Dimethoxytrityl chloride40615-36-944 % similar
4-Methoxybenzhydrol720-44-544 % similar
4-tert-Butylanisole5396-38-342 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-442 % similar
4-Methylanisole104-93-841 % similar
Anethole104-46-141 % similar
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