Compounds similar to this structure
O=C(O)Cc1c[nH]c2cc(F)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-3-methyl-1H-indole392-13-239 % similar
(3,4-Difluorophenyl)acetic acid658-93-539 % similar
Indole-3-acetone1201-26-938 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-138 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-838 % similar
Indole-3-acetamide879-37-838 % similar
6-Methyl-DL-tryptophan2280-85-538 % similar
6-Chloro-L-tryptophan33468-35-838 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-438 % similar
4-Fluorophenoxyacetic acid405-79-838 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
1-Naphthaleneacetic acid86-87-338 % similar
Serotonin adipate16031-83-738 % similar
6-Fluoroindole-2-carboxylic acid3093-97-838 % similar
4-Fluorophthalic acid320-97-837 % similar
2,3-Dichlorophenylacetic acid10236-60-937 % similar
4-Fluorobenzenepentanoic acid24484-22-837 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-837 % similar
Homogentisic acid451-13-837 % similar
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