Compounds similar to this structure
COc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxyphenyl)phenylphosphine14180-51-936 % similar
4-Methoxyazobenzene2396-60-336 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-136 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
4-Methoxyphenylacetone122-84-936 % similar
4-Methoxycinnamonitrile28446-68-636 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Aniracetam72432-10-136 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2-Chloro-5-methoxypyridine139585-48-135 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-735 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
Resveratrol trimethyl ether22255-22-735 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
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