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.
1,6-Dimethylnaphthalene575-43-932 % similar
1-Chloro-2-ethoxybenzene614-72-232 % similar
2,4-Lutidine108-47-432 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
Chloro-p-xylene95-72-732 % similar
Anisole100-66-332 % similar
1,4-Diethoxybenzene122-95-232 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-432 % similar
2,7-Dimethylnaphthalene582-16-132 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
3-Methylbenzohydrazide13050-47-032 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-532 % similar
3-Methylbenzamidoxime40067-82-132 % similar
(3-Methylphenyl)thiourea621-40-932 % similar
N-(3-Methylphenyl)urea63-99-032 % similar
4-Phenoxybutyric acid6303-58-832 % similar
5-Methylbenzotriazole136-85-631 % similar
Cresyl glycidyl ether26447-14-331 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-931 % similar
7-Methylquinoline612-60-231 % similar
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