Compounds similar to this structure
O=C(O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Tolylacetic acid622-47-938 % similar
Thiophene-3-acetic acid6964-21-238 % similar
9-Anthracenecarboxylic acid723-62-638 % similar
1-Naphthoyl chloride879-18-538 % similar
3,3,3-Triphenylpropionic acid900-91-438 % similar
1-Acetylnaphthalene941-98-038 % similar
5-Methyl-3-indoleacetic acid1912-47-638 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-638 % similar
5-Fluoroindole-3-acetic acid443-73-238 % similar
6-Fluoroindole-3-acetic acid443-75-438 % similar
Diclofenac epolamine119623-66-438 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-938 % similar
2-Hydroxy-1-naphthoic acid2283-08-138 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-138 % similar
1-(1-Naphthylmethyl)piperazine40675-81-838 % similar
Isoquinoline-1-carboxylic acid486-73-738 % similar
Isoxepac55453-87-738 % similar
2-Indanone615-13-438 % similar
1-Hydroxy-2-naphthoic acid86-48-638 % similar
1-Naphthol90-15-338 % similar
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