Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenyl isocyanate700-87-832 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
3-Methoxy-2-methylaniline19500-02-832 % similar
2,3-Dichloroanisole1984-59-432 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
2,6-Dimethoxyphenylboronic acid23112-96-132 % similar
2-Methoxythioanisole2388-73-032 % similar
2,3-Dimethylanisole2944-49-232 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-132 % similar
2,3-Dimethoxyaniline6299-67-832 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-832 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
Psilocybin520-52-532 % similar
Phthalaldehyde643-79-831 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar
trans-2-Methoxycinnamic acid1011-54-731 % similar
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