Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-935 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-335 % similar
Polybutylene succinate25777-14-435 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-535 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-335 % similar
1,4-Benzenediacetic acid7325-46-435 % similar
Dihydrochalcone1083-30-335 % similar
trans-4-Fluorocinnamic acid14290-86-935 % similar
1-(4-Aminophenyl)-1-butanone1688-71-735 % similar
Benperidol2062-84-235 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-935 % similar
4-Fluoromandelic acid395-33-535 % similar
4-Fluorophenylglyoxal hydrate447-43-835 % similar
(2-Fluorophenyl)acetic acid451-82-135 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-535 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-935 % similar
1-(4-Bromophenyl)-1-butanone4981-64-035 % similar
(3,4-Difluorophenyl)acetic acid658-93-535 % similar
4-Hydroxybenzenebutanoic acid7021-11-635 % similar
3-Phenoxypropionic acid7170-38-935 % similar
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