Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C21Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)propionic acid1643-26-136 % similar
3-(2-Chlorophenyl)propionic acid1643-28-336 % similar
3-(2-Methylphenyl)propionic acid22084-89-536 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-036 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-036 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-936 % similar
Tetralin119-64-236 % similar
Indane496-11-736 % similar
Vesnarinone81840-15-536 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-836 % similar
2-Indanone615-13-435 % similar
Indigo blue482-89-335 % similar
2-Methyltetrahydroquinoline1780-19-435 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-735 % similar
(±)-Indoline-2-carboxylic acid16851-56-235 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
(±)-Indoline-2-carboxylic acid78348-24-035 % similar
(S)-Indoline-2-carboxylic acid79815-20-635 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-735 % similar
5-Nitro-2-oxindole20870-79-535 % similar
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