Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminothymol hydrochloride6321-11-538 % similar
2-Chloro-3-methoxyaniline113206-03-438 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-938 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-837 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-237 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-137 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-537 % similar
3-Methoxy-4-methylbenzonitrile3556-60-337 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-837 % similar
4-Methoxy-2,3,6-trimethylbenzenesulfonyl chloride80745-07-937 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
3,4-Dimethylanisole4685-47-637 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-437 % similar
o-Toluidinium chloride636-21-537 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-036 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-p-cymene2051-53-836 % similar
2-(o-Tolyloxy)aniline3840-18-436 % similar
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