Compounds similar to this structure
COc1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenecarbothioamide2362-64-338 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
Auramine O2465-27-238 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-638 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-338 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-838 % similar
4-Methoxyphenyl isocyanate5416-93-338 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-438 % similar
4-(Dimethylamino)benzoic acid619-84-138 % similar
4-Benzyloxyanisole6630-18-838 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-237 % similar
3,5-Dimethoxytoluene4179-19-537 % similar
1-Methoxy-3,5-dimethylbenzene874-63-537 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-337 % similar
3-Chloroanisole2845-89-837 % similar
3,5-Dimethoxybenzyl chloride6652-32-037 % similar
3,5-Dimethoxybenzaldehyde7311-34-437 % similar
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