Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
δ-Oxobenzenepentanoic acid1501-05-940 % similar
4-(4-Aminophenyl)butanoic acid15118-60-240 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-940 % similar
4-(4-Bromophenyl)butanoic acid35656-89-440 % similar
5-Benzoylvaleric acid4144-62-140 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
2-Naphthaleneacetic acid581-96-440 % similar
4-(4-Fluorophenyl)butanoic acid589-06-040 % similar
Homophthalic acid89-51-040 % similar
N-Methyl-1-naphthalenemethanamine14489-75-939 % similar
1-(2-Propen-1-yl)naphthalene2489-86-339 % similar
3-(3-Nitrophenyl)propionic acid1664-57-939 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-039 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-939 % similar
2,3-Dichlorophenylacetic acid10236-60-939 % similar
Dihydrocaffeic acid1078-61-139 % similar
2-Cyanobenzeneacetic acid18698-99-239 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-939 % similar
4-Fluorobenzenepentanoic acid24484-22-839 % similar
N-Phthaloyl-β-alanine3339-73-939 % similar
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