Compounds similar to this structure
O=C(O)C1(c2ccc(Cl)cc2)CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-933 % similar
Loperamide hydrochloride34552-83-533 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-333 % similar
Cycloleucine52-52-833 % similar
2′-Bromo-4-chloroacetophenone536-38-933 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
4-Chlorobenzamide619-56-733 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
4′-Chloropropiophenone6285-05-833 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-133 % similar
(S)-Baclofen66514-99-633 % similar
(-)-Baclofen69308-37-833 % similar
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride84484-78-633 % similar
4-Chlorophthalic acid89-20-333 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-233 % similar
1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid39629-87-333 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-133 % similar
2-Amino-2-phenylbutyric acid5438-07-333 % similar
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