Compounds similar to this structure
N=C(O)C1Cc2ccccc2CN1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indancarboxylic acid25177-85-937 % similar
Mandelamide4410-31-537 % similar
Benzylurea538-32-937 % similar
2-Phenylbutanamide90-26-637 % similar
D-Phenylglycine amide6485-67-236 % similar
3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinolinium tosylate, (S)-77497-97-336 % similar
2-Indanol4254-29-935 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-635 % similar
Isoindoline496-12-834 % similar
Safinamide133865-89-134 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-033 % similar
N-Acetyl-L-tyrosinamide1948-71-633 % similar
L-Tryptophanamide hydrochloride5022-65-133 % similar
1-Naphthaleneacetamide86-86-233 % similar
4,4-Difluoro-L-prolinamide hydrochloride426844-51-132 % similar
10,11-Dihydrocarbamazepine3564-73-632 % similar
Benzeneacetamide103-81-132 % similar
Oxindole59-48-332 % similar
N-Acetyl-L-tryptophanamide2382-79-831 % similar
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