Compounds similar to this structure
Cc1cccc(OCCOc2cccc(C)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene108-88-338 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
3-Methylphenylboronic acid17933-03-838 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
(3-Bromopropoxy)benzene588-63-638 % similar
3-Phenoxy 1-propanol6180-61-638 % similar
3-Methylbenzonitrile620-22-438 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-Methylphenylacetylene766-82-538 % similar
Phenoxyethyl isobutyrate103-60-637 % similar
Ethyl 3-methylbenzoate120-33-237 % similar
DEET134-62-337 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-337 % similar
(4-Bromobutoxy)benzene1200-03-936 % similar
3-Iodobenzyloxybenzene107623-21-236 % similar
3-(Benzyloxy)aniline1484-26-036 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-736 % similar
3-Benzyloxybenzyl bromide1700-31-836 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-236 % similar
2-Ethoxy-4-methylphenol2563-07-736 % similar
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