Compounds similar to this structure
COC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzonitrile38469-83-949 % similar
3-Methoxybenzonitrile1527-89-549 % similar
2,5-Dimethoxyaniline102-56-748 % similar
2-Aminobenzonitrile1885-29-648 % similar
5-Methoxy-o-toluidine50868-72-947 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-147 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-446 % similar
2-Amino-4-methoxyphenol20734-76-346 % similar
2-Chloro-5-methoxybenzenamine2401-24-346 % similar
2-Bromo-5-methoxybenzenamine59557-92-546 % similar
3,5-Dimethoxybenzonitrile19179-31-845 % similar
β-Naphthol methyl ether93-04-945 % similar
2,7-Dimethoxynaphthalene3469-26-945 % similar
2-Cyano-4-nitroaniline17420-30-345 % similar
2-Amino-4-methylbenzonitrile26830-96-644 % similar
2-Methoxybenzonitrile6609-56-944 % similar
2,4,6-Trimethoxybenzonitrile2571-54-243 % similar
2-Cyano-6-methoxybenzothiazole943-03-343 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-243 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
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