Compounds similar to this structure
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methoxy-2-methylbenzene31804-36-132 % similar
(Benzyloxy)acetaldehyde60656-87-332 % similar
2,4,6-Trimethoxybenzaldehyde830-79-532 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-632 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-332 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-631 % similar
2-(Benzyloxy)phenylacetic acid22047-88-731 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-331 % similar
3-Bromo-4-methoxybenzonitrile117572-79-931 % similar
Vanillin121-33-531 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-331 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar
2-(Allyloxy)benzaldehyde28752-82-131 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-631 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-231 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-231 % similar
Page 10 of 10