Compounds similar to this structure
O=C(O)[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-alanine1205-02-338 % similar
Tranylcypromine sulfate13492-01-838 % similar
3-Chloromandelic acid16273-37-338 % similar
(±)-Indoline-2-carboxylic acid16851-56-238 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-338 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-938 % similar
N-Benzoyl-L-alanine2198-64-338 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-238 % similar
3-Oxo-1-indancarboxylic acid29427-69-838 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-838 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-738 % similar
Indoline-3-carboxylic acid39891-70-838 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-138 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-538 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-838 % similar
(±)-Indoline-2-carboxylic acid78348-24-038 % similar
(S)-Indoline-2-carboxylic acid79815-20-638 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-738 % similar
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