Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-phg-oh111524-95-936 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-036 % similar
Phenylpiracetam hydrazide77472-71-036 % similar
2-Hydroxyhippuric acid16555-77-436 % similar
O-(Phenylmethyl)-D-serine10433-52-036 % similar
N-Formyl-L-phenylalanine13200-85-636 % similar
H-D-Cys(bzl)-oh23032-53-336 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-936 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-336 % similar
S-Benzyl-L-cysteine3054-01-136 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-136 % similar
O-Benzyl-L-serine4726-96-936 % similar
O-(Phenylmethyl)serine5445-44-336 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-035 % similar
Cyclopentanecarboxylic acid3400-45-135 % similar
Cyclobutanecarboxylic acid3721-95-735 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-435 % similar
Levocetirizine dihydrochloride130018-87-035 % similar
Cetirizine hydrochloride83881-52-135 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-935 % similar
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