Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindole-3-acetic acid2519-61-147 % similar
5-Benzyloxyindole1215-59-446 % similar
1H-Indole-3-propanoic acid830-96-646 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-045 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-345 % similar
Indole-3-butyric acid133-32-444 % similar
4-(Benzyloxy)benzoic acid1486-51-744 % similar
Phenylacetic acid103-82-243 % similar
6-(Phenylmethoxy)-1H-indole15903-94-343 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-343 % similar
3-Phenoxyphenylacetic acid32852-81-643 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-243 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-243 % similar
4-Phenoxyphenylacetic acid6328-74-143 % similar
1-(Phenylmethyl) propanedioate40204-26-042 % similar
(Benzyloxy)acetic acid30379-55-642 % similar
Indole-3-pyruvic acid392-12-142 % similar
Indole-3-(4'-oxo)butyric acid835-45-042 % similar
2-Phenoxyphenylacetic acid25563-02-441 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-041 % similar
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