Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Aminophenyl)propionic acid1664-54-636 % similar
4′-Hydroxyhexanophenone2589-72-236 % similar
6-Chloro-1-tetralone26673-31-436 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-536 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Betamipron3440-28-636 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
3-(3-Fluorophenyl)propionic acid458-45-736 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-136 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-836 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-036 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-836 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-736 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-536 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-236 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-936 % similar
Glutaric acid110-94-135 % similar
Adipic acid124-04-935 % similar
Polybutylene succinate25777-14-435 % similar
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