Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyaniline458-52-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
6-Methoxy-2-naphthol5111-66-035 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-335 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-035 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-035 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
2-Bromo-5-methoxybenzonitrile138642-47-435 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-035 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-635 % similar
2C-H3600-86-035 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
Methyl m-methoxybenzoate5368-81-035 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-935 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
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