Compounds similar to this structure
COc1ccc(-c2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-630 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-330 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-830 % similar
2-Amino-5-methoxypyridine10167-97-230 % similar
2-Bromo-5-methoxypyridine105170-27-230 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-930 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-030 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-730 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-730 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-430 % similar
Resveratrol trimethyl ether22255-22-730 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-530 % similar
1-(4-Methoxyphenyl)ethanol3319-15-130 % similar
4-Methoxybenzamide3424-93-930 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-530 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-630 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-530 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-030 % similar
N-Methyl-4-methoxybenzylamine702-24-930 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-030 % similar
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