Compound database

Compounds similar to this structure

OONH2COC1=CC=C(C=C1)OCCCNEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
3-Methoxyphenethylamine2039-67-041 % similar p-Heptyloxyaniline39905-44-741 % similar 4-(Octyloxy)benzenamine39905-45-841 % similar 4-Hexyloxyaniline39905-57-241 % similar 2-Amino-4'-methoxyacetophenone40513-43-741 % similar 4-Methylanisole104-93-840 % similar 2,5-Dimethoxyphenethylamine hydrochloride3166-74-340 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-840 % similar 4-Methoxypyridine620-08-640 % similar 3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-540 % similar 1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-939 % similar 4-Propylanisole104-45-039 % similar Anisyl alcohol105-13-539 % similar Bis(4-methoxybenzyl)amine17061-62-039 % similar 4-Anisidine hydrochloride20265-97-839 % similar 4-Methoxybenzyl bromide2746-25-039 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-939 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-039 % similar 4-Methoxybenzylthiol6258-60-239 % similar 4-Methoxybenzyl chloride824-94-239 % similar