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.
4-Propoxybenzene-1,2-diamine56190-17-133 % similar
2,6-Dimethylnaphthalene581-42-033 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-233 % similar
3-Phenoxypropionic acid7170-38-933 % similar
2-Methylnaphthalene91-57-633 % similar
2-(2-Naphthoxy)ethanol93-20-933 % similar
4,6,8-Trimethylazulene941-81-133 % similar
Benzyl phenyl ether946-80-533 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-533 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-633 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-833 % similar
Guayule65202-07-533 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-333 % similar
Calone28940-11-632 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-632 % similar
2-Methoxy-4-methylpyridine100848-70-232 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-132 % similar
1,7-Dimethylnaphthalene575-37-132 % similar
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