Compounds similar to this structure
CC=Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Cresidine120-71-834 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
2,4-Dibromoanisole21702-84-134 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-634 % similar
2,4-Difluoroanisole452-10-834 % similar
2,4-Dichloroanisole553-82-234 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
4-Methoxyresveratrol33626-08-334 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-734 % similar
Pterostilbene537-42-834 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-834 % similar
3,4,5-Trimethoxycinnamic acid20329-98-034 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-134 % similar
3,4,5-Trimethoxycinnamic acid90-50-634 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-834 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-734 % similar
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