Compounds similar to this structure
COC1=C(C=C(C=C1)N)C2=CC=CC=C2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-benzenediamine hydrochloride62106-51-835 % similar
Proflavine monohydrochloride952-23-835 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-235 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-335 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-135 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
Benzyl isoeugenol120-11-635 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-435 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-135 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-435 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-735 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-535 % similar
1,4-Diaminobenzene dihydrochloride624-18-034 % similar
3,4-Dimethoxytoluene494-99-534 % similar
2-Chloroanisole766-51-834 % similar
5-Fluoro-2-methoxyaniline1978-39-834 % similar
2-Methoxypyridin-4-amine20265-39-834 % similar
3,4-Diethoxyaniline39052-12-534 % similar
2-Methoxy-6-methylaniline50868-73-034 % similar
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