Compounds similar to this structure
CN(C)CCC(=O)C1=CC=CC2=CC=CC=C21Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Naphthyl)piperazine57536-86-435 % similar
2'-Hydroxypropiophenone610-99-135 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
Potassium α-naphthaleneacetate15165-79-435 % similar
Methyl 1-naphthylacetate2876-78-035 % similar
1-Naphthaleneacethydrazide34800-90-335 % similar
Amitriptyline50-48-635 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-535 % similar
Sodium α-naphthaleneacetate61-31-435 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-834 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-934 % similar
4-Hydroxyindan-1-one40731-98-434 % similar
1-Naphthohydrazide43038-45-534 % similar
4-Fluoro-1-indanone699-99-034 % similar
1-Naphthyl acetate830-81-934 % similar
1-Naphthaleneacetic acid86-87-334 % similar
Ethyl 1-naphthylacetate2122-70-534 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-234 % similar
1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-033 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
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