Compounds similar to this structure
CC1=C(C(=CC=C1)C)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methylbenzenamine54879-20-832 % similar
2-Methylphenethylamine55755-16-332 % similar
N,N-Diethyl-o-toluidine606-46-232 % similar
8-Methylquinoline611-32-532 % similar
2,6-Dimethylbenzoic acid632-46-232 % similar
2-Fluoro-3-methylphenol77772-72-632 % similar
2,6-Dimethylnitrobenzene81-20-932 % similar
1-Bromo-3-(chloromethyl)benzene932-77-432 % similar
7-Methylindole933-67-532 % similar
N-Ethyl-o-toluidine94-68-832 % similar
4-Ethylbenzyl chloride1467-05-632 % similar
3,5-Dimethylbenzyl chloride2745-54-232 % similar
4-Chloro-1,2-dimethylbenzene615-60-132 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
4,6,8-Trimethylazulene941-81-132 % similar
2,5-Dichloro-p-xylene1124-05-632 % similar
1,4-Bis(chloromethyl)tetrafluorobenzene131803-37-732 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-432 % similar
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