Compounds similar to this structure
COC1=CC2=C(C=C1)C=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromobenzo[B]thiophene4923-87-934 % similar
M-Anisidine536-90-334 % similar
3-Iodoanisole766-85-834 % similar
2,5-Dimethoxyphenylboronic acid107099-99-034 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-434 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-134 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-334 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
2,5-Dimethoxybenzyl alcohol33524-31-134 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-434 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
2,4-Dimethoxybenzyl alcohol7314-44-534 % similar
6-Methoxy-1-indanone13623-25-134 % similar
5-Methoxy-1-indanone5111-70-634 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-334 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-334 % similar
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