Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)propionic acid1643-26-141 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-241 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-440 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-440 % similar
4-Fluorobenzylamine140-75-040 % similar
3-(P-Tolyl)propionic acid1505-50-640 % similar
p-Fluorotoluene-alpha-thiol15894-04-940 % similar
3-(4-Iodophenyl)propionic acid1643-29-440 % similar
3-(4-Bromophenyl)propionic acid1643-30-740 % similar
2-Bromophenylacetic acid18698-97-040 % similar
Thiophene-2-acetic acid1918-77-040 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-340 % similar
3-(4-Aminophenyl)propionic acid2393-17-140 % similar
4,4′-Difluorobenzophenone345-92-640 % similar
4-Fluorobenzyl bromide459-46-140 % similar
1-Ethyl-4-fluorobenzene459-47-240 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-540 % similar
(2-Hydroxyphenyl)acetic acid614-75-540 % similar
Daltroban79094-20-540 % similar
Robenacoxib220991-32-240 % similar
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