Compounds similar to this structure
O=C(O)C1Cc2c([nH]c3ccccc23)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-2-chloro-D-phenylalanine205526-22-333 % similar
Fmoc-L-3,4,5-trifluorophenylalanine205526-30-333 % similar
Fmoc-L-2-bromophenylalanine220497-47-233 % similar
Fmoc-D-2-bromophenylalanine220497-79-033 % similar
(R)-N-Fmoc-3-bromophenylalanine220497-81-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
Fmoc-D-4-trifluoromethylphe238742-88-633 % similar
Fmoc-phe(4-CF3)-OH247113-86-633 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-533 % similar
Benzylsuccinic acid36092-42-933 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-033 % similar
Tropic acid529-64-633 % similar
Leucylphenylalanine56217-82-433 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-133 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
Benzylsuccinic acid884-33-333 % similar
Fmoc-tyr(3,5-I2)-OH103213-31-633 % similar
Fmoc-D-tyr(bzl)-oh138775-48-133 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-733 % similar
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