Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylindoline-5-sulfonamide99169-99-043 % similar
Melatonin8041-44-943 % similar
5-Nitroindoline32692-19-643 % similar
5-Methoxy-1-indanone5111-70-643 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-241 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-341 % similar
2-Amino-7-methoxytetralin4003-89-841 % similar
7-Methoxy-2-tetralone4133-34-041 % similar
6-Methoxyoxindole7699-19-641 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-441 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-841 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-041 % similar
5-Methoxytryptamine608-07-140 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
5-Methoxytryptophol712-09-440 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-340 % similar
5,6-Dihydroxyindoline29539-03-540 % similar
6-Methoxytryptamine3610-36-440 % similar
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