Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-M-toluenesulfonyl chloride88040-86-233 % similar
2,5-Dimethoxyphenylboronic acid107099-99-032 % similar
2,5-Dimethoxybenzenemethanamine3275-95-432 % similar
2,5-Dimethoxybenzyl alcohol33524-31-132 % similar
2,5-Dimethoxybenzyl chloride3840-27-532 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
2,4-Dimethoxybenzonitrile4107-65-732 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-732 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-932 % similar
2-Anisidine hydrochloride134-29-232 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-232 % similar
2,3-Dichloroanisole1984-59-432 % similar
2,3,4-Trifluoroanisole203245-16-332 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
Asarone2883-98-932 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
Beta-asarone5273-86-932 % similar
2,3,4-Trichloroanisole54135-80-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
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