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.
2-Amino-5-methoxybenzonitrile23842-82-2100 % similar
2,5-Dimethoxybenzonitrile5312-97-066 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-062 % similar
2-Bromo-5-methoxybenzonitrile138642-47-462 % similar
2,4-Dimethoxybenzonitrile4107-65-761 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-358 % similar
2-Amino-5-methylbenzonitrile5925-93-958 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-957 % similar
4-Methoxy-1,2-phenylenediamine102-51-257 % similar
2,5-Diaminobenzonitrile14346-13-556 % similar
2,4-Dimethoxyaniline2735-04-853 % similar
2-Amino-5-bromobenzonitrile39263-32-653 % similar
2-Amino-5-chlorobenzonitrile5922-60-153 % similar
2-Amino-5-fluorobenzonitrile61272-77-353 % similar
4-Methoxy-2-methylaniline102-50-152 % similar
4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-952 % similar
2-Iodo-4-methoxyphenylamine191348-14-850 % similar
2-Fluoro-4-methoxyaniline458-52-650 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-850 % similar
4-Methoxybenzonitrile874-90-850 % similar
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