Compounds similar to this structure
COc1ccc(CCN2CCN(CCCc3ccccc3)CC2)cc1OC.Cl.ClEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzene-1-thiol700-96-933 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-432 % similar
Urapidil34661-75-132 % similar
Fluanisone1480-19-932 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-432 % similar
Diphenidol hydrochloride3254-89-532 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-132 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-832 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-732 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-532 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-632 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-632 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-132 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-532 % similar
Dihydroferulic acid1135-23-531 % similar
Zingerone122-48-531 % similar
Tetrahydrocurcumin36062-04-131 % similar
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