Compounds similar to this structure
O=C1CCC(c2ccc(F)cc2)O1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-835 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-135 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-935 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-835 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-735 % similar
4,4′-Difluorobenzhydryl chloride27064-94-434 % similar
4,4′-Difluorobenzophenone345-92-634 % similar
Bis(4-fluorophenyl)methanol365-24-234 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-934 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-534 % similar
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-634 % similar
γ-Hexalactone695-06-734 % similar
2-Chloro-4'-fluoropropiophenone347-93-334 % similar
1-(4-Fluorophenyl)-1-butanone582-83-234 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-334 % similar
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid284493-72-734 % similar
γ-Heptalactone105-21-533 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-733 % similar
4-Fluorophenoxyacetic acid405-79-833 % similar
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