Compounds similar to this structure
COC1=CC2=C(C=C1)C=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
3-Methoxyphenol150-19-633 % similar
4-Methoxyphenol150-76-533 % similar
Photoanethole15638-14-933 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-333 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-333 % similar
3-Methoxybiphenyl2113-56-633 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-133 % similar
5-Methoxypicolinaldehyde22187-96-833 % similar
3-Bromoanisole2398-37-033 % similar
2-Chloro-6-methoxybenzothiazole2605-14-333 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-433 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
4-Methoxy-3-nitropyridine31872-62-533 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
2,5-Dimethoxybenzyl alcohol33524-31-133 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-133 % similar
Page 8 of 10