Compounds similar to this structure
Cc1cc2cccc(C)c2cc1CEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Chloromethyl)-2-methylnaphthalene6626-23-931 % similar
5-Chloro-3-methylindole71095-42-631 % similar
5-Methylquinoxaline13708-12-831 % similar
2-Amino-6-methylphenol17672-22-931 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-831 % similar
2-Fluoro-3-methylaniline1978-33-231 % similar
Benzo[b]fluoranthene205-99-231 % similar
2-Bromo-3-methyl-phenol22061-78-531 % similar
2-Amino-3-methylphenol2835-97-431 % similar
2,6-Dimethylphenyl isocyanate28556-81-231 % similar
2,3-Dimethylanisole2944-49-231 % similar
2-Fluoro-6-methylaniline443-89-031 % similar
2,3-Dimethoxytoluene4463-33-631 % similar
Lepidine491-35-031 % similar
2-Bromo-3-methylbenzenamine54879-20-831 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-031 % similar
2,6-Dimethylbenzoic acid632-46-231 % similar
2-Methylphenylhydrazine hydrochloride635-26-731 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
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