Compounds similar to this structure
C[C@@H](N[C@H]1CCN(c2ccc(CC(=O)O)cc2)C1)c1cccc2ccccc12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(3S)-3-[[(1R)-1-(1-Naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzeneacetic acid870964-67-3100 % similar
1-Naphthaleneacetic acid86-87-340 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-638 % similar
Phenylacetic acid103-82-237 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-236 % similar
2-Naphthaleneacetic acid581-96-436 % similar
(4-Chlorophenyl)acetic acid1878-66-635 % similar
p-Tolylacetic acid622-47-935 % similar
Felbinac5728-52-934 % similar
1,4-Benzenediacetic acid7325-46-434 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
Naphthoxyacetic acid2976-75-234 % similar
(3-Chlorophenyl)acetic acid1878-65-533 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
Cinacalcet226256-56-033 % similar
(3-Methylphenyl)acetic acid621-36-333 % similar
4-Phenoxyphenylacetic acid6328-74-133 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-232 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-232 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-232 % similar
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