Compounds similar to this structure
COC1=CC(=C(C=C1)N)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-735 % similar
6-Methoxyisoquinoline52986-70-635 % similar
2,5-Dimethoxybenzonitrile5312-97-035 % similar
4-Propoxybenzene-1,2-diamine56190-17-135 % similar
2,4-Dimethoxybenzaldehyde613-45-635 % similar
2,4-Dimethoxybenzyl alcohol7314-44-535 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-535 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-835 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-135 % similar
3-Methyl-4-nitroanisole5367-32-835 % similar
4-Methoxy-2-methylbenzoic acid6245-57-435 % similar
6-Methoxy-8-aminoquinoline90-52-835 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-335 % similar
Anisole100-66-334 % similar
Tolidine119-93-734 % similar
3-Methoxythiophene17573-92-134 % similar
4-Methoxybiphenyl613-37-634 % similar
O-Anisidine90-04-034 % similar
para-Cresidine120-71-834 % similar
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