Compounds similar to this structure
O=C(O)CCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dithiodibutyric acid2906-60-739 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-339 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-439 % similar
γ-Aminobutyric acid56-12-239 % similar
4-Fluorodiphenylmethane587-79-139 % similar
4-Chlorobutanoic acid627-00-939 % similar
Succinic acid110-15-639 % similar
Boc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid218608-97-039 % similar
Boc-(R)-3-amino-4-(4-fluoro-phenyl)-butyric acid218609-00-839 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-439 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-439 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-939 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-139 % similar
3-(3-Methylphenyl)propionic acid3751-48-239 % similar
3-(3-Bromophenyl)propionic acid42287-90-139 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-439 % similar
3-Chloro-4-fluorophenylacetic acid705-79-339 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-439 % similar
4-Hydroxyphenylacetic acid156-38-739 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
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