Compounds similar to this structure
C1=CC=C(C(=C1)CCO)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl alcohol60-12-846 % similar
(2-Fluorophenyl)acetic acid451-82-145 % similar
2-Fluoro-N-methylbenzylamine399-30-445 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-445 % similar
1,2-Difluorobenzene367-11-343 % similar
2-Nitrobenzeneethanol15121-84-343 % similar
Tryptophol526-55-642 % similar
2,3-Difluorobenzyl bromide113211-94-242 % similar
2,6-Difluorobenzenemethanol19064-18-741 % similar
4-Fluorobenzeneethanol7589-27-741 % similar
2,3-Difluorophenylacetonitrile145689-34-541 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-041 % similar
2-Fluorobenzeneacetyl chloride451-81-041 % similar
2-Fluorobenzyl isothiocyanate64382-80-541 % similar
2,3-Difluorobenzyl chloride446-57-141 % similar
3-Fluorophenethyl alcohol52059-53-741 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-841 % similar
2,3-Difluorobenzylamine72235-51-941 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-940 % similar
1-(2-Fluorobenzyl)piperazine89292-78-440 % similar
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