Compounds similar to this structure
N#Cc1ccccc1-c1ccc(CBr)cc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-5-fluorobenzyl bromide421552-12-737 % similar
4-Bromobenzyl bromide589-15-136 % similar
2-(Bromomethyl)naphthalene939-26-436 % similar
4-(Bromomethyl)benzophenone32752-54-836 % similar
4-Methylbenzyl bromide104-81-435 % similar
4-Iodobenzyl bromide16004-15-235 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-035 % similar
4-Fluorobenzyl bromide459-46-135 % similar
4-Chlorobenzyl bromide622-95-735 % similar
3-(Bromomethyl)biphenyl14704-31-535 % similar
2-Ethylbenzonitrile34136-59-935 % similar
2-Cyanobenzeneacetonitrile3759-28-235 % similar
2-Cyanobenzyl chloride612-13-535 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-134 % similar
2-Aminobenzonitrile1885-29-634 % similar
2-Fluorobenzonitrile394-47-834 % similar
2-Iodobenzonitrile4387-36-434 % similar
2-Methylbenzonitrile529-19-134 % similar
2-Hydroxybenzonitrile611-20-134 % similar
2-Chlorobenzonitrile873-32-534 % similar
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