Compounds similar to this structure
O=C(O)Cn1c2ccccc2c(=O)c2ccccc21Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
Felbinac5728-52-934 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
2,6-Difluorobenzeneacetic acid85068-28-634 % similar
Phenibut1078-21-334 % similar
(2-Methylphenoxy)acetic acid1878-49-534 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-834 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-234 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-134 % similar
Indole-3-(4'-oxo)butyric acid835-45-034 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
2-Iodophenylacetic acid18698-96-933 % similar
1,3-Benzenediacetic acid19806-17-833 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
Page 4 of 10