Compounds similar to this structure
COc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Anisidine90-04-048 % similar
2-Carbomethoxy-6-methylaniline22223-49-047 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-647 % similar
2-Chloro-3-methoxyaniline113206-03-447 % similar
2-Ethyl-6-methylaniline24549-06-247 % similar
1,2,3-Trimethoxybenzene634-36-646 % similar
1,2-Dimethoxybenzene91-16-746 % similar
2-Methoxy-6-methylbenzoic acid6161-65-546 % similar
3-Methoxy-4-methylaniline16452-01-045 % similar
2-(o-Tolyloxy)aniline3840-18-445 % similar
2-Isopropyl-6-methylaniline5266-85-345 % similar
4,5-Dimethoxy-2-methylaniline41864-45-345 % similar
2-Anisidine hydrochloride134-29-244 % similar
2,6-Dimethoxybenzylamine20781-22-044 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-344 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-943 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-043 % similar
2,3-Xylidine87-59-243 % similar
Syringol91-10-143 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-343 % similar
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