Compounds similar to this structure
O=C(O)CCCN1CCC(O[C@@H](c2ccc(Cl)cc2)c2ccccn2)CC1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diafen132-18-331 % similar
Donormil562-10-731 % similar
4-Chlorophenoxyacetic acid122-88-331 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
4-Phenylbutyric acid1821-12-131 % similar
Loxapine succinate27833-64-331 % similar
(±)-Pheniramine86-21-531 % similar
(4-Chlorophenyl)acetic acid1878-66-631 % similar
Benzenepentanoic acid2270-20-431 % similar
(±)-Brompheniramine86-22-630 % similar
Chlorambucil305-03-330 % similar
2-Pyridylacetic acid hydrochloride16179-97-830 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-230 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-830 % similar
2-Chloro-3-pyridineacetic acid61494-55-130 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-030 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-730 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-830 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-930 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-230 % similar
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