Compounds similar to this structure
CC/C(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenhydramine58-73-137 % similar
Itopride hydrochloride122892-31-337 % similar
Diphenhydramine hydrochloride147-24-035 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-135 % similar
Ethyl phenyl ether103-73-134 % similar
Butyl phenyl ether1126-79-034 % similar
1-(2-Phenoxyethyl)piperazine13484-37-234 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-334 % similar
Trimethobenzamide hydrochloride554-92-734 % similar
1,2-Diphenoxyethane104-66-533 % similar
Centrophenoxine3685-84-533 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-233 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-932 % similar
4-Propoxybenzoic acid5438-19-732 % similar
Diethylstilbestrol56-53-132 % similar
Diethylstilbestrol6898-97-132 % similar
Propiophenone93-55-032 % similar
Dyclonine586-60-732 % similar
Omnipol BP515136-48-831 % similar
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