Compounds similar to this structure
O=C1CC(C(=O)O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthene-9-carboxylic acid82-07-541 % similar
2-Indancarboxylic acid25177-85-941 % similar
EDDHA1170-02-140 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-040 % similar
Benzylmalonic acid616-75-139 % similar
1,3-Indandione606-23-539 % similar
4′-Hydroxyflavanone6515-37-339 % similar
2-Chloromandelic acid10421-85-939 % similar
(-)-2-Chloromandelic acid52950-18-239 % similar
(S)-2-Chloromandelic acid52950-19-339 % similar
Diphenylacetic acid117-34-039 % similar
Phenylmalonic acid2613-89-039 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-239 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-739 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-338 % similar
2-(2-Chlorophenyl)glycine141196-64-738 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-638 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-438 % similar
(2-Fluorophenyl)glycine2343-27-338 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-238 % similar
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