Compounds similar to this structure
COC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyanthranilic acid6705-03-943 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-242 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-942 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
3,4-Diaminobenzonitrile17626-40-341 % similar
5-Bromo-2-methoxybenzonitrile144649-99-041 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-441 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-841 % similar
5-Chloro-2-methoxybenzonitrile55877-79-741 % similar
P-Anisidine104-94-941 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-341 % similar
2-Amino-4-chlorobenzonitrile38487-86-441 % similar
2,3,4-Trimethoxybenzonitrile43020-38-841 % similar
4-Amino-3-methylbenzonitrile78881-21-741 % similar
5-Methoxy-2-nitrobenzenamine16133-49-640 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-340 % similar
2-Amino-4-methoxybenzoic acid4294-95-540 % similar
M-Anisidine536-90-340 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-939 % similar
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