Compounds similar to this structure
Fc1ccc(Oc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-fluorobenzene]330-93-8100 % similar
1-Fluoro-4-phenoxybenzene330-84-779 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-263 % similar
1,4-Difluorobenzene540-36-360 % similar
4-Fluoroanisole459-60-957 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-656 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-052 % similar
4,4′-Difluorobiphenyl398-23-250 % similar
1-Ethoxy-4-fluorobenzene459-26-750 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-150 % similar
1,4-Diphenoxybenzene3061-36-747 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-545 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-544 % similar
4-Fluorophenyl chloroformate38377-38-744 % similar
4-Fluorophenyl acetate405-51-644 % similar
Fluorobenzene462-06-644 % similar
4,4′-Diaminodiphenyl ether101-80-443 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-343 % similar
Tris(4-fluorophenyl)phosphine18437-78-043 % similar
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