Compounds similar to this structure
C1CNCCC1C(=O)C2=CC=C(C=C2)ClEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-233 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-033 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
4'-Chlorochalcone956-02-533 % similar
(4-Chlorophenyl)acetic acid1878-66-633 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-033 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
Chlorophacinone3691-35-832 % similar
1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid39629-87-332 % similar
2-Amino-4′-chlorobenzophenone2894-51-132 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-832 % similar
1-(4-Acetylphenyl)piperazine51639-48-632 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-032 % similar
4-Chloro-4′-nitrobenzophenone7497-60-132 % similar
Ethyl isonipecotate1126-09-632 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-332 % similar
Cyclopropyl-2-thienylmethanone6193-47-132 % similar
Phenylglyoxal1075-06-532 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-532 % similar
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