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.
1-Fluoro-2-iodo-3-methylbenzene883502-14-533 % similar
O-Cresol95-48-733 % similar
2-Fluorotoluene95-52-333 % similar
O-Toluidine95-53-433 % similar
4-Chloro-8-methylquinoline18436-73-232 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-932 % similar
2-Chloro-4-methylbenzothiazole3622-32-032 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-432 % similar
4-Methylindole16096-32-532 % similar
2-Amino-6-methylphenol17672-22-932 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-832 % similar
2-Fluoro-3-methylaniline1978-33-232 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-Bromo-3-methyl-phenol22061-78-532 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
2-Amino-3-methylphenol2835-97-432 % similar
2,6-Dimethylphenyl isocyanate28556-81-232 % similar
2,3-Dimethylanisole2944-49-232 % similar
2-Fluoro-6-methylaniline443-89-032 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
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