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.
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-133 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
Coixol532-91-233 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
M-Anisidine536-90-333 % similar
4-Chloro-7-methoxyquinazoline55496-52-133 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
2-Naphthyl ether613-80-933 % similar
4-Chloroanisole623-12-133 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-533 % similar
4-Iodoanisole696-62-833 % similar
2,4-Dimethoxybenzyl alcohol7314-44-533 % similar
3-Iodoanisole766-85-833 % similar
5-Methoxypyridine-3-boronic acid850991-69-433 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
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