Compounds similar to this structure
COc1cccc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzonitrile5724-56-141 % similar
2,3-Dimethylbenzaldehyde5779-93-141 % similar
3-Methoxycatechol934-00-941 % similar
Tris(2-methylphenyl) phosphite2622-08-440 % similar
2-Fluoroanisole321-28-840 % similar
Thioguaiacol7217-59-640 % similar
Guaiacol90-05-140 % similar
4-Bromo-2-methylanisole14804-31-039 % similar
3-Methoxy-4-methylaniline16452-01-039 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-239 % similar
3-Chloro-2-fluoroanisole261762-56-539 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-539 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-239 % similar
2-Chloro-3-methoxypyridine52605-96-639 % similar
1,4-Dimethoxynaphthalene10075-62-439 % similar
2-Chlorotoluene95-49-839 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-439 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar
2,3,4,5-Tetramethoxytoluene35896-58-339 % similar
4,5-Dimethoxy-2-methylaniline41864-45-339 % similar
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