Compounds similar to this structure
CCc1cccc(C)c1NEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-iodobenzene18282-40-143 % similar
2-Methylbenzylamine89-93-043 % similar
1-Chloro-2-ethylbenzene89-96-343 % similar
1-Ethylnaphthalene1127-76-042 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-842 % similar
2-Amino-3-methylbenzoic acid4389-45-142 % similar
2-Methyl-6-nitroaniline570-24-142 % similar
2-Methylphenethylamine55755-16-341 % similar
4-Bromo-2,6-diethylaniline56746-19-141 % similar
1,3-Dimethyl-4-ethylbenzene874-41-941 % similar
2-Carbomethoxy-6-methylaniline22223-49-041 % similar
1-Bromo-2-ethylbenzene1973-22-440 % similar
2,3-Xylidine87-59-240 % similar
2,3-Dimethylbenzenemethanol13651-14-439 % similar
2-Methyl-1-naphthalenamine2246-44-839 % similar
3-Chloro-2,6-dimethylaniline26829-77-639 % similar
3-Ethyl-4-methylpyridine529-21-539 % similar
2-Ethylbenzenethiol4500-58-739 % similar
2-Methylbenzyl chloride552-45-439 % similar
2-Methylbenzyl bromide89-92-939 % similar
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