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.
3,5-Dimethoxyphenylacetonitrile13388-75-534 % similar
5-Methoxybenzofuran13391-28-134 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-034 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
3-Amino-2-pyridinecarbonitrile42242-11-534 % similar
4-Fluoro-2-methoxyaniline450-91-934 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Amino-3-chlorobenzonitrile53312-77-934 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
4-Bromo-2-methoxybenzenamine59557-91-434 % similar
2-Amino-6-chlorobenzonitrile6575-11-734 % similar
4-Chloro-2-methoxybenzenamine93-50-534 % similar
3-Chloro-4-methoxybenzonitrile102151-33-734 % similar
3-Bromo-4-methoxybenzonitrile117572-79-934 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-234 % similar
2-Amino-5-cyanobenzotrifluoride327-74-234 % similar
3-Fluoro-4-methoxybenzonitrile331-62-434 % similar
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