Compounds similar to this structure
Cc1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Isopropylisoquinoline790304-84-634 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-334 % similar
V-HHB-1155041-85-334 % similar
4-Isopropylphenoxyacetic acid1643-16-934 % similar
Retene483-65-834 % similar
Di(p-tolylidene)sorbitol54686-97-434 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-434 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-734 % similar
6-Isopropylquinoline135-79-533 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
4-Methylphenethylamine3261-62-933 % similar
4-Methyldiphenyl sulfide3699-01-233 % similar
4-Methyltriphenylamine4316-53-433 % similar
O-Cymene527-84-433 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
4-Methyldiphenylamine620-84-833 % similar
4-Methylbenzeneethanol699-02-533 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-532 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-632 % similar
2-Amino-5-isopropylbenzotrifluoride87617-29-632 % similar
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