Compounds similar to this structure
COc1ccc(Nc2ccccc2)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-542 % similar
β-Naphthol methyl ether93-04-942 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar
Anisole100-66-341 % similar
3-Methoxybiphenyl2113-56-641 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-840 % similar
2,4-Diaminodiphenylamine136-17-440 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-440 % similar
4-Methoxybiphenyl613-37-640 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
4-Methoxy-2-methylbenzoic acid6245-57-440 % similar
1,3-Dimethoxybenzene151-10-039 % similar
N-Benzyl-4-methoxyaniline17377-95-639 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-439 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-239 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-539 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-938 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-038 % similar
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