Compounds similar to this structure
O=C(O)CCc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenbufen36330-85-536 % similar
2-Thiophenebutanoic acid4653-11-636 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-936 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
Methyl indolyl-3-glyoxylate18372-22-036 % similar
1-Methyl-3-indoleacetic acid1912-48-736 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-936 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-136 % similar
Chlorambucil305-03-336 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-236 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-636 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-036 % similar
1-Indanone83-33-036 % similar
2-Iodophenylacetic acid18698-96-936 % similar
o-Chlorophenylacetic acid2444-36-236 % similar
2-Aminophenylacetic acid3342-78-736 % similar
2-Aminomethylphenylacetic acid40851-65-836 % similar
(2-Fluorophenyl)acetic acid451-82-136 % similar
(2-Methylphenyl)acetic acid644-36-036 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-236 % similar
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