Compounds similar to this structure
COc1ccc(CC(C)NCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
MDMA42542-10-931 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-631 % similar
4′-Methoxychalcone959-23-931 % similar
4-Methoxychalcone959-33-131 % similar
Formetorex15302-18-830 % similar
4-Methoxyphenoxyacetic acid1877-75-430 % similar
3-Methoxyphenethylamine2039-67-030 % similar
(4-Methoxyphenyl)thiourea2293-07-430 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-430 % similar
2-Amino-4'-methoxyacetophenone40513-43-730 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-430 % similar
3-Methoxybenzeneethanol5020-41-730 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-630 % similar
4-Benzyloxyphenylacetonitrile838-96-030 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-030 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-730 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-530 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-530 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-530 % similar
2-Methylindoline6872-06-630 % similar
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