Compounds similar to this structure
COc1ccc(C=Cc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-9100 % similar
2-(P-Methoxyphenyl)-4,6-bis(trichloromethyl)-S-triazine3584-23-459 % similar
Resveratrol trimethyl ether22255-22-747 % similar
Anethole104-46-146 % similar
Anethole4180-23-846 % similar
4-Methoxycinnamonitrile28446-68-644 % similar
4-Methoxyresveratrol33626-08-343 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-041 % similar
4,4′-Dimethoxychalcone2373-89-939 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
4-Vinylanisole637-69-438 % similar
4-Methoxycinnamic acid830-09-138 % similar
Methyl 4-methoxycinnamate832-01-938 % similar
trans-4-Methoxycinnamic acid943-89-538 % similar
Yangonin500-62-938 % similar
1,4-Dimethoxybenzene150-78-736 % similar
Pterostilbene537-42-836 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-836 % similar
4-Methoxychalcone959-33-136 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
Page 1 of 3