Compounds similar to this structure
CC1=CC(=O)NC=C1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene-3,4-dithiol496-74-231 % similar
1,2-Dibromo-4-methylbenzene60956-23-231 % similar
3-Methylbiphenyl643-93-631 % similar
2-Methylnaphthalene91-57-631 % similar
5-Methyl-3-indoleacetic acid1912-47-631 % similar
2,5-Dimethylindole1196-79-830 % similar
2,4-Dimethylbenzaldehyde15764-16-630 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-830 % similar
2,5-Dimethylbenzaldehyde5779-94-230 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-130 % similar
M-Cresol108-39-430 % similar
3-Methylbenzenethiol108-40-730 % similar
M-Toluidine108-44-130 % similar
2,4-Lutidine108-47-430 % similar
2-Iodo-1,4-dimethylbenzene1122-42-530 % similar
2,8-Dimethyldibenzothiophene1207-15-430 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-530 % similar
1-Iodo-2,4-dimethylbenzene4214-28-230 % similar
4-Pyrimidinol51953-18-530 % similar
3-Bromotoluene591-17-330 % similar
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