Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethenyl-4-ethoxybenzene5459-40-542 % similar
1-(1,1-Dimethylethoxy)-4-ethenylbenzene95418-58-942 % similar
Anethole104-46-141 % similar
4-Anisaldehyde123-11-541 % similar
4-Methoxybenzaldehyde azine2299-73-241 % similar
Anethole4180-23-841 % similar
6-Methoxy-2-methylquinoline1078-28-041 % similar
5-Methoxyindole1006-94-641 % similar
6-Methoxyindole3189-13-741 % similar
6-Methoxybenzo(B)thiophene90560-10-441 % similar
4-Methoxystilbene1142-15-040 % similar
2,5-Dimethoxytoluene24599-58-440 % similar
4-Phenoxystyrene4973-29-940 % similar
6-Methoxy-2-naphthylacetic acid23981-47-740 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
4-Methoxy-2-methylaniline102-50-139 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-939 % similar
5-Methoxy-o-toluidine50868-72-939 % similar
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