Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-834 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
2-Ethoxynaphthalene93-18-534 % similar
5-Bromo-2-methoxybenzonitrile144649-99-034 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-434 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-834 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-134 % similar
2-Amino-5-cyanobenzotrifluoride327-74-234 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-434 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-934 % similar
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