Compounds similar to this structure
Cc1cc(O)cc(C)c1NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylphenol2835-96-338 % similar
3-Fluoro-4-methylphenol452-78-838 % similar
3-Bromo-4-methylphenol60710-39-638 % similar
3-Chloro-4-methylphenol615-62-338 % similar
2,4,5-Trimethylaniline137-17-738 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-238 % similar
3,5-Difluorophenol2713-34-038 % similar
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-237 % similar
3,5-Dibromo-4-methylphenol13979-81-237 % similar
2-Amino-4,6-dimethylphenol41458-65-537 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-536 % similar
4-Hydroxy-2-methylbenzoic acid578-39-236 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-736 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-236 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-436 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-136 % similar
3-Fluoro-5-methylphenol216976-31-736 % similar
2,3-Diaminotoluene2687-25-436 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-235 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-635 % similar
Page 4 of 10