Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxytoluene24599-58-432 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
Photoanethole15638-14-932 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-731 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-531 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-931 % similar
DMNB20357-25-931 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-331 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-331 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-331 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-231 % similar
6-Bromovanillin60632-40-831 % similar
4-Methoxyphthalic acid1885-13-831 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-431 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-231 % similar
6-Methoxy-2-vinylnaphthalene63444-51-931 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-731 % similar
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