Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxynaphthalene-2-carbonitrile67886-70-8100 % similar
4-Methoxybenzonitrile874-90-866 % similar
2,6-Dimethoxynaphthalene5486-55-563 % similar
3-Methoxybenzonitrile1527-89-563 % similar
β-Naphthol methyl ether93-04-960 % similar
2-Naphthalenecarbonitrile613-46-757 % similar
3,4-Dimethoxybenzonitrile2024-83-156 % similar
2,7-Dimethoxynaphthalene3469-26-955 % similar
3,5-Dimethoxybenzonitrile19179-31-855 % similar
6-Methoxy-2-naphthol5111-66-055 % similar
6-Hydroxy-2-naphthonitrile52927-22-752 % similar
2,4-Dimethoxybenzonitrile4107-65-751 % similar
2,5-Dimethoxybenzonitrile5312-97-051 % similar
2-Amino-5-methoxybenzonitrile23842-82-250 % similar
3-Methoxy-4-methylbenzonitrile3556-60-350 % similar
2-Bromo-6-methoxynaphthalene5111-65-950 % similar
3-Chloro-4-methoxybenzonitrile102151-33-749 % similar
3-Bromo-4-methoxybenzonitrile117572-79-949 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-049 % similar
2-Bromo-5-methoxybenzonitrile138642-47-449 % similar
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