Compounds similar to this structure
CC1=CC(=C(C=C1)OC)N=C=OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxynaphthalene10075-62-431 % similar
3,5-Dimethoxytoluene4179-19-531 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
1-Methoxy-3,5-dimethylbenzene874-63-531 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-030 % similar
Methyl 5-methylanthranilate18595-16-930 % similar
6-Methyl-4-chromanone39513-75-230 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-930 % similar
4-Methoxy-3-methylbenzoic acid6880-04-230 % similar
2-Fluoro-5-(trifluoromethyl)phenyl isocyanate69922-27-630 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-330 % similar
3,4-Dimethoxyacetophenone1131-62-030 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-330 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-330 % similar
2,5-Dimethoxybenzonitrile5312-97-030 % similar
2,5-Dimethoxyaniline102-56-730 % similar
2-Methoxy-5-picoline13472-56-530 % similar
3-Methoxy-2-methylaniline19500-02-830 % similar
2,4-Diaminoanisole615-05-430 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-830 % similar
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