Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxybenzene150-78-735 % similar
Mexamine66-83-135 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-135 % similar
1,3-Dimethoxybenzene151-10-035 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-735 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-535 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
3,4-Dimethylanisole4685-47-635 % similar
Herniarin531-59-935 % similar
6-Methoxy-4-methylcoumarin6295-35-835 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-335 % similar
5-Methoxytryptophol712-09-435 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
β-Naphthol methyl ether93-04-934 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
6-Methoxy-4-methylquinoline41037-26-734 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-334 % similar
6-Methoxytryptamine3610-36-434 % similar
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