Compounds similar to this structure
COc1c(C)cccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methoxy-2-methylbenzene3260-85-340 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-540 % similar
3-Fluoro-2-methoxyaniline437-83-240 % similar
2-Chloro-6-fluoroanisole53145-38-340 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-440 % similar
Tris(o-tolyl)phosphine6163-58-240 % similar
2,6-Dimethoxypyridine6231-18-140 % similar
2-Bromo-6-fluoroanisole845829-94-940 % similar
O-Toluidine95-53-440 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-239 % similar
3-Methylanisole100-84-539 % similar
2-Bromo-6-methylphenol13319-71-639 % similar
1,2-Dimethoxybenzene91-16-739 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-839 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-739 % similar
Methylnaphthalene1321-94-438 % similar
1-Methylnaphthalene90-12-038 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
2-Amino-6-methylphenol17672-22-938 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
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