Compounds similar to this structure
COc1ccccc1-c1nc(CCl)no1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-5100 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-956 % similar
2-Methoxybenzyl chloride7035-02-146 % similar
2,2'-Dimethoxybiphenyl4877-93-446 % similar
3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-84-243 % similar
3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-63-742 % similar
2-Methoxybiphenyl86-26-041 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-440 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-039 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-239 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-638 % similar
1,2-Dimethoxybenzene91-16-737 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-137 % similar
2-Methoxybenzylamine6850-57-336 % similar
2-Chloroanisole766-51-835 % similar
Veratryl chloride7306-46-935 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-635 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
Tris(2-methoxyphenyl)phosphine4731-65-133 % similar
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