Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-837 % similar
Isoquinoline-4-carboxylic acid7159-36-637 % similar
1-Hydroxy-2-naphthoic acid86-48-637 % similar
1,3-Indandione606-23-537 % similar
Dl-3-(1-naphthyl)alanine28095-56-937 % similar
L-1-Naphthylalanine55516-54-637 % similar
D-1-Naphthylalanine78306-92-037 % similar
Phenylacetic acid103-82-237 % similar
1-Naphthalenemethanol4780-79-437 % similar
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-137 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-337 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-737 % similar
Benzosuberone826-73-337 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-536 % similar
3-(3-Aminophenyl)propionic acid1664-54-636 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-736 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-236 % similar
1H-Indole-1-acetic acid24297-59-436 % similar
S-Trityl-3-mercaptopropionic acid27144-18-936 % similar
5-Hydroxy-1-tetralone28315-93-736 % similar
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