Compounds similar to this structure
N#Cc1cccc(CC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetic acid18698-99-251 % similar
3-Cyanobenzoic acid1877-72-151 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-551 % similar
(3-Methoxyphenyl)acetic acid1798-09-051 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-951 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-250 % similar
(βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-650 % similar
3-Nitrophenylacetic acid1877-73-249 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-049 % similar
3,4-Dichlorophenylacetic acid5807-30-749 % similar
1,4-Benzenediacetic acid7325-46-448 % similar
Felbinac5728-52-947 % similar
Isophthalonitrile626-17-547 % similar
3,4-Dihydroxyphenylacetic acid102-32-946 % similar
o-Chlorophenylacetic acid2444-36-246 % similar
(3,4-Difluorophenyl)acetic acid658-93-546 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-846 % similar
(βS)-3-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-87-746 % similar
1,2-Benzenediacetic acid7500-53-046 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-345 % similar
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