Compounds similar to this structure
COc1ccc2[nH]cc(CC(=O)O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-indanone13623-25-140 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-240 % similar
5-Methoxy-1-indanone5111-70-640 % similar
5-(Phenylmethoxy)tryptophan6383-70-639 % similar
5-Methyl-DL-tryptophan951-55-339 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-339 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-239 % similar
4-Methoxyphthalic acid1885-13-839 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
2-Bromo-5-methoxybenzoic acid22921-68-239 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-239 % similar
7-Methoxy-2-tetralone4133-34-039 % similar
6-Methoxyoxindole7699-19-639 % similar
(2,4-Dimethoxyphenyl)acetone831-29-839 % similar
Sumatriptan succinate103628-48-438 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
Ethyl 1H-indole-3-acetate778-82-538 % similar
(+-)-5-Hydroxytryptophan114-03-438 % similar
5-Hydroxytryptophan4350-09-838 % similar
(+-)-5-Hydroxytryptophan56-69-938 % similar
Page 5 of 10